[2-[[(2,4-dinitrophenyl)amino]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[[(2,4-dinitrophenyl)amino]carbamoyl]phenyl] ethanoate Openeye Name: [2-[(2,4-dinitroanilino)carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[(2,4-dinitrophenyl)hydrazo]-oxomethyl]phenyl] ester IUPAC Name: [2-[(2,4-dinitroanilino)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[(2,4-dinitroanilino)carbamoyl]phenyl] ester Formula: C15H12N4O7 MolecularWeight: 360.27838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O7/c1-9(20)26-14-5-3-2-4-11(14)15(21)17-16-12-7-6-10(18(22)23)8-13(12)19(24)25/h2-8,16H,1H3,(H,17,21)