6-methoxy-4-[(3-nitrophenyl)amino]quinoline-3-carboxylate

Systemtic Name: 6-methoxy-4-[(3-nitrophenyl)amino]quinoline-3-carboxylate Openeye Name: 6-methoxy-4-(3-nitroanilino)quinoline-3-carboxylate CAS Name: 6-methoxy-4-(3-nitroanilino)-3-quinolinecarboxylate IUPAC Name: 6-methoxy-4-(3-nitroanilino)quinoline-3-carboxylate Traditional Name: 6-methoxy-4-(3-nitroanilino)quinoline-3-carboxylate Formula: C17H12N3O5- MolecularWeight: 338.29428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=CN=C2C=C1)C(=O)[O-])NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C(=CN=C2C=C1)C(=O)[O-])NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O5/c1-25-12-5-6-15-13(8-12)16(14(9-18-15)17(21)22)19-10-3-2-4-11(7-10)20(23)24/h2-9H,1H3,(H,18,19)(H,21,22)/p-1