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

Systemtic Name: [(2,4-dinitrophenyl)-[ethanoyl(phenyl)amino]methyl] ethanoate Openeye Name: [(N-acetylanilino)-(2,4-dinitrophenyl)methyl] acetate CAS Name: acetic acid [(N-acetylanilino)-(2,4-dinitrophenyl)methyl] ester IUPAC Name: [(N-acetylanilino)-(2,4-dinitrophenyl)methyl] acetate Traditional Name: acetic acid [(N-acetylanilino)-(2,4-dinitrophenyl)methyl] ester Formula: C17H15N3O7 MolecularWeight: 373.3169

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C(C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC(=O)C

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C(C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC(=O)C

InChI

InChI=1S/C17H15N3O7/c1-11(21)18(13-6-4-3-5-7-13)17(27-12(2)22)15-9-8-14(19(23)24)10-16(15)20(25)26/h3-10,17H,1-2H3