[1-oxidanylidene-1-(quinolin-5-ylamino)propan-2-yl] 2-azanyl-5-nitro-benzoate

Systemtic Name: [1-oxidanylidene-1-(quinolin-5-ylamino)propan-2-yl] 2-azanyl-5-nitro-benzoate Openeye Name: [1-methyl-2-oxo-2-(5-quinolylamino)ethyl] 2-amino-5-nitro-benzoate CAS Name: 2-amino-5-nitrobenzoic acid [1-oxo-1-(5-quinolinylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(quinolin-5-ylamino)propan-2-yl] 2-amino-5-nitrobenzoate Traditional Name: 2-amino-5-nitro-benzoic acid [2-keto-1-methyl-2-(5-quinolylamino)ethyl] ester Formula: C19H16N4O5 MolecularWeight: 380.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)OC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)OC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N

InChI

InChI=1S/C19H16N4O5/c1-11(28-19(25)14-10-12(23(26)27)7-8-15(14)20)18(24)22-17-6-2-5-16-13(17)4-3-9-21-16/h2-11H,20H2,1H3,(H,22,24)