4-azanyl-N-[1-(4-methylphenyl)ethyl]-3-nitro-benzamide

Systemtic Name: 4-azanyl-N-[1-(4-methylphenyl)ethyl]-3-nitro-benzamide Openeye Name: 4-amino-3-nitro-N-[1-(p-tolyl)ethyl]benzamide CAS Name: 4-amino-N-[1-(4-methylphenyl)ethyl]-3-nitrobenzamide IUPAC Name: 4-amino-N-[1-(4-methylphenyl)ethyl]-3-nitrobenzamide Traditional Name: 4-amino-3-nitro-N-[1-(p-tolyl)ethyl]benzamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O3/c1-10-3-5-12(6-4-10)11(2)18-16(20)13-7-8-14(17)15(9-13)19(21)22/h3-9,11H,17H2,1-2H3,(H,18,20)