[1-[(3-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl] cyclobutanecarboxylate

Systemtic Name: [1-[(3-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl] cyclobutanecarboxylate Openeye Name: [1-methyl-2-(3-nitroanilino)-2-oxo-ethyl] cyclobutanecarboxylate CAS Name: cyclobutanecarboxylic acid [1-(3-nitroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-nitroanilino)-1-oxopropan-2-yl] cyclobutanecarboxylate Traditional Name: cyclobutanecarboxylic acid [2-keto-1-methyl-2-(3-nitroanilino)ethyl] ester Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])OC(=O)C2CCC2

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])OC(=O)C2CCC2

InChI

InChI=1S/C14H16N2O5/c1-9(21-14(18)10-4-2-5-10)13(17)15-11-6-3-7-12(8-11)16(19)20/h3,6-10H,2,4-5H2,1H3,(H,15,17)