3-[(2,4-dinitrophenyl)amino]-N-(phenylmethyl)propanamide

Systemtic Name: 3-[(2,4-dinitrophenyl)amino]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(2,4-dinitroanilino)propanamide CAS Name: 3-(2,4-dinitroanilino)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(2,4-dinitroanilino)propanamide Traditional Name: N-benzyl-3-(2,4-dinitroanilino)propionamide Formula: C16H16N4O5 MolecularWeight: 344.32204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O5/c21-16(18-11-12-4-2-1-3-5-12)8-9-17-14-7-6-13(19(22)23)10-15(14)20(24)25/h1-7,10,17H,8-9,11H2,(H,18,21)