[[2-[(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-pyridin-2-yl-methylidene]-phenyl-azanium

Systemtic Name: [[2-[(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-pyridin-2-yl-methylidene]-phenyl-azanium Openeye Name: [[2-[(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-(2-pyridyl)methylene]-phenyl-ammonium CAS Name: [[(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-(2-pyridinyl)methylidene]-phenylammonium IUPAC Name: [[2-[(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-pyridin-2-ylmethylidene]-phenylazanium Traditional Name: [[N'-[(4-keto-3-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-(2-pyridyl)methylene]-phenyl-ammonium Formula: C19H16N5O3+ MolecularWeight: 362.36204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[NH+]=C(C2=CC=CC=N2)NNC=C3C=CC(=O)C(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[NH+]=C(C2=CC=CC=N2)NNC=C3C=CC(=O)C(=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N5O3/c25-18-10-9-14(12-17(18)24(26)27)13-21-23-19(16-8-4-5-11-20-16)22-15-6-2-1-3-7-15/h1-13,21H,(H,22,23)/p+1