N-[(4-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)amino]-N'-[(4-nitro-2-oxidanyl-phenyl)amino]ethanimidamide

Systemtic Name: N-[(4-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)amino]-N'-[(4-nitro-2-oxidanyl-phenyl)amino]ethanimidamide Openeye Name: N'-(2-hydroxy-4-nitro-anilino)-N-[(4-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)amino]acetamidine CAS Name: N'-(2-hydroxy-4-nitroanilino)-N-[(4-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)amino]ethanimidamide IUPAC Name: N'-(2-hydroxy-4-nitroanilino)-N-[(4-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)amino]ethanimidamide Traditional Name: N'-(2-hydroxy-4-nitro-anilino)-N-[(6-keto-4-nitro-cyclohexa-2,4-dien-1-ylidene)amino]acetamidine Formula: C14H12N6O6 MolecularWeight: 360.28168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])O)NN=C2C=CC(=CC2=O)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC1=C(C=C(C=C1)[N+](=O)[O-])O)/NN=C2C=CC(=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C14H12N6O6/c1-8(15-17-11-4-2-9(19(23)24)6-13(11)21)16-18-12-5-3-10(20(25)26)7-14(12)22/h2-7,17,21H,1H3,(H,15,16)