3-azanyl-N'-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-4-oxidanylidene-1H-quinoxalin-4-ium-2-carboximidamide

Systemtic Name: 3-azanyl-N'-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-4-oxidanylidene-1H-quinoxalin-4-ium-2-carboximidamide Openeye Name: 3-amino-N'-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-4-oxo-1H-quinoxalin-4-ium-2-carboxamidine CAS Name: 3-amino-N'-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-4-oxo-1H-quinoxalin-4-ium-2-carboximidamide IUPAC Name: 3-amino-N'-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-4-oxo-1H-quinoxalin-4-ium-2-carboximidamide Traditional Name: 3-amino-N'-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]-4-keto-1H-quinoxalin-4-ium-2-carboxamidine Formula: C18H19N6O3+ MolecularWeight: 367.38186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNN=C(C2=C([N+](=O)C3=CC=CC=C3N2)N)N)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNN=C(C2=C([N+](=O)C3=CC=CC=C3N2)N)N)C=CC1=O

InChI

InChI=1S/C18H18N6O3/c1-2-27-15-9-11(7-8-14(15)25)10-21-23-17(19)16-18(20)24(26)13-6-4-3-5-12(13)22-16/h3-10H,2H2,1H3,(H5-,19,20,21,22,23,25,26)/p+1