4-(1-azanylethylidene)-3,5-bis(oxidanyl)cyclohexa-2,5-dien-1-one

Systemtic Name: 4-(1-azanylethylidene)-3,5-bis(oxidanyl)cyclohexa-2,5-dien-1-one Openeye Name: 4-(1-aminoethylidene)-3,5-dihydroxy-cyclohexa-2,5-dien-1-one CAS Name: 4-(1-aminoethylidene)-3,5-dihydroxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-(1-aminoethylidene)-3,5-dihydroxycyclohexa-2,5-dien-1-one Traditional Name: 4-(1-aminoethylidene)-3,5-dihydroxy-cyclohexa-2,5-dien-1-one Formula: C8H9NO3 MolecularWeight: 167.16196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=CC(=O)C=C1O)O)N

Isomeric SMILES

CC(=C1C(=CC(=O)C=C1O)O)N

InChI

InChI=1S/C8H9NO3/c1-4(9)8-6(11)2-5(10)3-7(8)12/h2-3,11-12H,9H2,1H3