(6Z)-6-(1,3-dihydroimidazo[4,5-c]pyridin-2-ylidene)-3-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(1,3-dihydroimidazo[4,5-c]pyridin-2-ylidene)-3-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(1,3-dihydroimidazo[4,5-c]pyridin-2-ylidene)-3-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(1,3-dihydroimidazo[4,5-c]pyridin-2-ylidene)-3-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(1,3-dihydroimidazo[4,5-c]pyridin-2-ylidene)-3-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(1,3-dihydroimidazo[4,5-c]pyridin-2-ylidene)-3-nitro-cyclohexa-2,4-dien-1-one Formula: C12H8N4O3 MolecularWeight: 256.21692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2NC3=C(N2)C=NC=C3)C(=O)C=C1[N+](=O)[O-]

Isomeric SMILES

C1=C/C(=C/2\NC3=C(N2)C=NC=C3)/C(=O)C=C1[N+](=O)[O-]

InChI

InChI=1S/C12H8N4O3/c17-11-5-7(16(18)19)1-2-8(11)12-14-9-3-4-13-6-10(9)15-12/h1-6,14-15H/b12-8-