6-methyl-2-(3-nitrophenyl)quinoline-4-carboxylate

Systemtic Name: 6-methyl-2-(3-nitrophenyl)quinoline-4-carboxylate Openeye Name: 6-methyl-2-(3-nitrophenyl)quinoline-4-carboxylate CAS Name: 6-methyl-2-(3-nitrophenyl)-4-quinolinecarboxylate IUPAC Name: 6-methyl-2-(3-nitrophenyl)quinoline-4-carboxylate Traditional Name: 6-methyl-2-(3-nitrophenyl)cinchoninate Formula: C17H11N2O4- MolecularWeight: 307.28024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)[O-])C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)[O-])C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O4/c1-10-5-6-15-13(7-10)14(17(20)21)9-16(18-15)11-3-2-4-12(8-11)19(22)23/h2-9H,1H3,(H,20,21)/p-1