3-azanylidene-N'-[[(E)-(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-4-oxidanyl-quinoxaline-2-carboximidamide

Systemtic Name: 3-azanylidene-N'-[[(E)-(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-4-oxidanyl-quinoxaline-2-carboximidamide Openeye Name: 4-hydroxy-3-imino-N'-[[(E)-(3-methoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]quinoxaline-2-carboxamidine CAS Name: 4-hydroxy-3-imino-N'-[[(E)-(3-methoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]-2-quinoxalinecarboximidamide IUPAC Name: 4-hydroxy-3-imino-N'-[[(E)-(3-methoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]quinoxaline-2-carboximidamide Traditional Name: 4-hydroxy-3-imino-N'-[[(E)-(4-keto-3-methoxy-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]amino]quinoxaline-2-carboxamidine Formula: C17H15N7O5 MolecularWeight: 397.3449

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

InChI

InChI=1S/C17H15N7O5/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/h2-8,19-20,26H,1H3,(H2,18,22)/b9-8+,19-17?