1-(3,5-dinitrophenyl)carbonyl-3,4-dihydro-2H-quinoline-5-carboxylic acid

Systemtic Name: 1-(3,5-dinitrophenyl)carbonyl-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-(3,5-dinitrobenzoyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[(3,5-dinitrophenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-(3,5-dinitrobenzoyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-(3,5-dinitrobenzoyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C17H13N3O7 MolecularWeight: 371.30102

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2N(C1)C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C(=O)O

Isomeric SMILES

C1CC2=C(C=CC=C2N(C1)C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C17H13N3O7/c21-16(10-7-11(19(24)25)9-12(8-10)20(26)27)18-6-2-4-13-14(17(22)23)3-1-5-15(13)18/h1,3,5,7-9H,2,4,6H2,(H,22,23)