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

Systemtic Name: (6Z)-6-(1,3-dihydroimidazo[4,5-c]pyridin-2-ylidene)-5-nitro-naphthalen-2-one Openeye Name: (6Z)-6-(1,3-dihydroimidazo[4,5-c]pyridin-2-ylidene)-5-nitro-naphthalen-2-one CAS Name: (6Z)-6-(1,3-dihydroimidazo[4,5-c]pyridin-2-ylidene)-5-nitro-2-naphthalenone IUPAC Name: (6Z)-6-(1,3-dihydroimidazo[4,5-c]pyridin-2-ylidene)-5-nitronaphthalen-2-one Traditional Name: (6Z)-6-(1,3-dihydroimidazo[4,5-c]pyridin-2-ylidene)-5-nitro-naphthalen-2-one Formula: C16H10N4O3 MolecularWeight: 306.2756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2NC3=C(N2)C=NC=C3)C(=C4C1=CC(=O)C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=C/C(=C/2\NC3=C(N2)C=NC=C3)/C(=C4C1=CC(=O)C=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H10N4O3/c21-10-2-4-11-9(7-10)1-3-12(15(11)20(22)23)16-18-13-5-6-17-8-14(13)19-16/h1-8,18-19H/b16-12-