(2Z)-3-nitro-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,6,7,8-tetrahydroquinolin-5-one

Systemtic Name: (2Z)-3-nitro-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,6,7,8-tetrahydroquinolin-5-one Openeye Name: (2Z)-3-nitro-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,6,7,8-tetrahydroquinolin-5-one CAS Name: (2Z)-3-nitro-2-(6-oxo-1-cyclohexa-2,4-dienylidene)-1,6,7,8-tetrahydroquinolin-5-one IUPAC Name: (2Z)-3-nitro-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,6,7,8-tetrahydroquinolin-5-one Traditional Name: (2Z)-2-(6-ketocyclohexa-2,4-dien-1-ylidene)-3-nitro-1,6,7,8-tetrahydroquinolin-5-one Formula: C15H12N2O4 MolecularWeight: 284.26678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=C3C=CC=CC3=O)N2)[N+](=O)[O-])C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(/C(=C/3\C=CC=CC3=O)/N2)[N+](=O)[O-])C(=O)C1

InChI

InChI=1S/C15H12N2O4/c18-13-6-2-1-4-9(13)15-12(17(20)21)8-10-11(16-15)5-3-7-14(10)19/h1-2,4,6,8,16H,3,5,7H2/b15-9-