2-chloranyl-5-nitro-benzoic acid; 2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine

Systemtic Name: 2-chloranyl-5-nitro-benzoic acid; 2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Openeye Name: 2-chloro-5-nitro-benzoic acid; 2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine CAS Name: 2-chloro-5-nitrobenzoic acid; 2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine IUPAC Name: 2-chloro-5-nitrobenzoic acid; 2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Traditional Name: 2-chloro-5-nitro-benzoic acid; 2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylamine Formula: C19H16ClN3O4 MolecularWeight: 385.80104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)N.C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)Cl

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)N.C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)Cl

InChI

InChI=1S/C12H12N2.C7H4ClNO4/c13-12-8-4-1-2-6-10(8)14-11-7-3-5-9(11)12;8-6-2-1-4(9(12)13)3-5(6)7(10)11/h1-2,4,6H,3,5,7H2,(H2,13,14);1-3H,(H,10,11)