(2E)-7-methoxy-5-nitro-2-(1H-pyridin-2-ylidene)quinolin-8-one

Systemtic Name: (2E)-7-methoxy-5-nitro-2-(1H-pyridin-2-ylidene)quinolin-8-one Openeye Name: (2E)-7-methoxy-5-nitro-2-(1H-pyridin-2-ylidene)quinolin-8-one CAS Name: (2E)-7-methoxy-5-nitro-2-(1H-pyridin-2-ylidene)-8-quinolinone IUPAC Name: (2E)-7-methoxy-5-nitro-2-(1H-pyridin-2-ylidene)quinolin-8-one Traditional Name: (2E)-7-methoxy-5-nitro-2-(1H-pyridin-2-ylidene)quinolin-8-one Formula: C15H11N3O4 MolecularWeight: 297.26554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=CC(=C3C=CC=CN3)N=C2C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C2C=C/C(=C\3/C=CC=CN3)/N=C2C1=O)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O4/c1-22-13-8-12(18(20)21)9-5-6-11(17-14(9)15(13)19)10-4-2-3-7-16-10/h2-8,16H,1H3/b11-10+