N-methyl-4-nitro-N-(2-phenylazanylethyl)benzamide

Systemtic Name: N-methyl-4-nitro-N-(2-phenylazanylethyl)benzamide Openeye Name: N-(2-anilinoethyl)-N-methyl-4-nitro-benzamide CAS Name: N-(2-anilinoethyl)-N-methyl-4-nitrobenzamide IUPAC Name: N-(2-anilinoethyl)-N-methyl-4-nitrobenzamide Traditional Name: N-(2-anilinoethyl)-N-methyl-4-nitro-benzamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(CCNC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

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