[6-azanyl-3-[[4-azanyl-3-(oxidanylidenemethylidene)cyclohexa-1,5-dien-1-yl]methyl]cyclohexa-2,4-dien-1-ylidene]methanone

Systemtic Name: [6-azanyl-3-[[4-azanyl-3-(oxidanylidenemethylidene)cyclohexa-1,5-dien-1-yl]methyl]cyclohexa-2,4-dien-1-ylidene]methanone Openeye Name: [6-amino-3-[[4-amino-3-(oxomethylene)cyclohexa-1,5-dien-1-yl]methyl]cyclohexa-2,4-dien-1-ylidene]methanone CAS Name: [6-amino-3-[[4-amino-3-(oxomethylidene)-1-cyclohexa-1,5-dienyl]methyl]-1-cyclohexa-2,4-dienylidene]methanone IUPAC Name: [6-amino-3-[[4-amino-3-(oxomethylidene)cyclohexa-1,5-dien-1-yl]methyl]cyclohexa-2,4-dien-1-ylidene]methanone Traditional Name: [6-amino-3-[[4-amino-3-(ketomethylene)cyclohexa-1,5-dien-1-yl]methyl]cyclohexa-2,4-dien-1-ylidene]methanone Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C=O)C1N)CC2=CC(=C=O)C(C=C2)N

Isomeric SMILES

C1=CC(=CC(=C=O)C1N)CC2=CC(=C=O)C(C=C2)N

InChI

InChI=1S/C15H14N2O2/c16-14-3-1-10(6-12(14)8-18)5-11-2-4-15(17)13(7-11)9-19/h1-4,6-7,14-15H,5,16-17H2