(phenylmethyl) 3-azanyl-4-nitro-quinoline-2-carboxylate

Systemtic Name: (phenylmethyl) 3-azanyl-4-nitro-quinoline-2-carboxylate Openeye Name: benzyl 3-amino-4-nitro-quinoline-2-carboxylate CAS Name: 3-amino-4-nitro-2-quinolinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-amino-4-nitroquinoline-2-carboxylate Traditional Name: 3-amino-4-nitro-quinaldic acid benzyl ester Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C2=NC3=CC=CC=C3C(=C2N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C2=NC3=CC=CC=C3C(=C2N)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O4/c18-14-15(17(21)24-10-11-6-2-1-3-7-11)19-13-9-5-4-8-12(13)16(14)20(22)23/h1-9H,10,18H2