4-(methylamino)-3-nitro-N-phenethyl-benzamide

Systemtic Name: 4-(methylamino)-3-nitro-N-phenethyl-benzamide Openeye Name: 4-(methylamino)-3-nitro-N-phenethyl-benzamide CAS Name: 4-(methylamino)-3-nitro-N-phenethylbenzamide IUPAC Name: 4-(methylamino)-3-nitro-N-phenethylbenzamide Traditional Name: 4-(methylamino)-3-nitro-N-phenethyl-benzamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)NCCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)NCCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O3/c1-17-14-8-7-13(11-15(14)19(21)22)16(20)18-10-9-12-5-3-2-4-6-12/h2-8,11,17H,9-10H2,1H3,(H,18,20)