[(E)-N-[ethanoyl-[2-(2-nitrophenyl)ethanoyl]amino]-C-methyl-carbonimidoyl] ethanoate

Systemtic Name: [(E)-N-[ethanoyl-[2-(2-nitrophenyl)ethanoyl]amino]-C-methyl-carbonimidoyl] ethanoate Openeye Name: [(E)-N-[acetyl-[2-(2-nitrophenyl)acetyl]amino]-C-methyl-carbonimidoyl] acetate CAS Name: acetic acid [(1E)-1-[acetyl-[2-(2-nitrophenyl)-1-oxoethyl]hydrazinylidene]ethyl] ester IUPAC Name: [(E)-N-[acetyl-[2-(2-nitrophenyl)acetyl]amino]-C-methylcarbonimidoyl] acetate Traditional Name: acetic acid [(E)-N-[acetyl-[2-(2-nitrophenyl)acetyl]amino]-C-methyl-carbonimidoyl] ester Formula: C14H15N3O6 MolecularWeight: 321.2854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN(C(=O)C)C(=O)CC1=CC=CC=C1[N+](=O)[O-])OC(=O)C

Isomeric SMILES

C/C(=N\N(C(=O)C)C(=O)CC1=CC=CC=C1[N+](=O)[O-])/OC(=O)C

InChI

InChI=1S/C14H15N3O6/c1-9(23-11(3)19)15-16(10(2)18)14(20)8-12-6-4-5-7-13(12)17(21)22/h4-7H,8H2,1-3H3/b15-9+