3-azanylidene-N'-[(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-4-oxidanidyl-quinoxaline-2-carboximidamide

Systemtic Name: 3-azanylidene-N'-[(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-4-oxidanidyl-quinoxaline-2-carboximidamide Openeye Name: 3-imino-N'-[(3-methoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-4-oxido-quinoxaline-2-carboxamidine CAS Name: 3-imino-N'-[(3-methoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-4-oxido-2-quinoxalinecarboximidamide IUPAC Name: 3-imino-N'-[(3-methoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-4-oxidoquinoxaline-2-carboximidamide Traditional Name: 3-imino-N'-[(4-keto-3-methoxy-5-nitro-cyclohexa-2,5-dien-1-ylidene)methylamino]-4-oxido-quinoxaline-2-carboxamidine Formula: C17H14N7O5- MolecularWeight: 396.33696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNN=C(C2=NC3=CC=CC=C3N(C2=N)[O-])N)C=C(C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CN/N=C(/C2=NC3=CC=CC=C3N(C2=N)[O-])\N)C=C(C1=O)[N+](=O)[O-]

InChI

InChI=1S/C17H14N7O5/c1-29-13-7-9(6-12(15(13)25)24(27)28)8-20-22-16(18)14-17(19)23(26)11-5-3-2-4-10(11)21-14/h2-8,19-20H,1H3,(H2,18,22)/q-1