6-[[(2-methylquinolin-4-yl)amino]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[(2-methylquinolin-4-yl)amino]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[(2-methyl-4-quinolyl)amino]methylene]-2-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[(2-methyl-4-quinolinyl)amino]methylidene]-2-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[(2-methylquinolin-4-yl)amino]methylidene]-2-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[(2-methyl-4-quinolyl)amino]methylene]-2-nitro-cyclohexa-2,4-dien-1-one Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC=C3C=CC=C(C3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC=C3C=CC=C(C3=O)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O3/c1-11-9-15(13-6-2-3-7-14(13)19-11)18-10-12-5-4-8-16(17(12)21)20(22)23/h2-10H,1H3,(H,18,19)