[azanyl-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]methylidene]-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]azanium

Systemtic Name: [azanyl-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]methylidene]-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]azanium Openeye Name: [amino-[2-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]methylene]-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]ammonium CAS Name: [amino-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]methylidene]-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]ammonium IUPAC Name: [amino-[2-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]methylidene]-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]azanium Traditional Name: [amino-[N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]methylene]-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]ammonium Formula: C17H20N5O4+ MolecularWeight: 358.3718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=[NH+]NC=C2C=CC(=O)C(=C2)OC)N)C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC(=[NH+]NC=C2C=CC(=O)C(=C2)OC)N)C=CC1=O

InChI

InChI=1S/C17H19N5O4/c1-25-15-7-11(3-5-13(15)23)9-19-21-17(18)22-20-10-12-4-6-14(24)16(8-12)26-2/h3-10,19-20H,1-2H3,(H3,18,21,22)/p+1