2-(6-nitro-1H-quinolin-2-ylidene)cyclohexane-1,3-dione

Systemtic Name: 2-(6-nitro-1H-quinolin-2-ylidene)cyclohexane-1,3-dione Openeye Name: 2-(6-nitro-1H-quinolin-2-ylidene)cyclohexane-1,3-dione CAS Name: 2-(6-nitro-1H-quinolin-2-ylidene)cyclohexane-1,3-dione IUPAC Name: 2-(6-nitro-1H-quinolin-2-ylidene)cyclohexane-1,3-dione Traditional Name: 2-(6-nitro-1H-quinolin-2-ylidene)cyclohexane-1,3-quinone Formula: C15H12N2O4 MolecularWeight: 284.26678

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(=C2C=CC3=C(N2)C=CC(=C3)[N+](=O)[O-])C(=O)C1

Isomeric SMILES

C1CC(=O)C(=C2C=CC3=C(N2)C=CC(=C3)[N+](=O)[O-])C(=O)C1

InChI

InChI=1S/C15H12N2O4/c18-13-2-1-3-14(19)15(13)12-6-4-9-8-10(17(20)21)5-7-11(9)16-12/h4-8,16H,1-3H2