(6E)-4-methyl-2-nitro-6-[(quinolin-8-ylamino)methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-4-methyl-2-nitro-6-[(quinolin-8-ylamino)methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-4-methyl-2-nitro-6-[(8-quinolylamino)methylene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-4-methyl-2-nitro-6-[(8-quinolinylamino)methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-4-methyl-2-nitro-6-[(quinolin-8-ylamino)methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-4-methyl-2-nitro-6-[(8-quinolylamino)methylene]cyclohexa-2,4-dien-1-one Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNC2=CC=CC3=C2N=CC=C3)C(=O)C(=C1)[N+](=O)[O-]

Isomeric SMILES

CC1=C/C(=C\NC2=CC=CC3=C2N=CC=C3)/C(=O)C(=C1)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O3/c1-11-8-13(17(21)15(9-11)20(22)23)10-19-14-6-2-4-12-5-3-7-18-16(12)14/h2-10,19H,1H3/b13-10+