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

Systemtic Name: 6-[[(2-methylquinolin-6-yl)amino]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[(2-methyl-6-quinolyl)amino]methylene]-2-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[(2-methyl-6-quinolinyl)amino]methylidene]-2-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[(2-methylquinolin-6-yl)amino]methylidene]-2-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[(2-methyl-6-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=C(C=C1)C=C(C=C2)NC=C3C=CC=C(C3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C=C2)NC=C3C=CC=C(C3=O)[N+](=O)[O-]

InChI

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