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

Systemtic Name: N-[4-[[(2,4-dinitrophenyl)amino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[(2,4-dinitroanilino)carbamoyl]phenyl]acetamide CAS Name: N-[4-[[(2,4-dinitrophenyl)hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[(2,4-dinitroanilino)carbamoyl]phenyl]acetamide Traditional Name: N-[4-[(2,4-dinitroanilino)carbamoyl]phenyl]acetamide Formula: C15H13N5O6 MolecularWeight: 359.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H13N5O6/c1-9(21)16-11-4-2-10(3-5-11)15(22)18-17-13-7-6-12(19(23)24)8-14(13)20(25)26/h2-8,17H,1H3,(H,16,21)(H,18,22)