4-[2-(2-methylphenyl)ethylamino]-3-nitro-benzamide

Systemtic Name: 4-[2-(2-methylphenyl)ethylamino]-3-nitro-benzamide Openeye Name: 3-nitro-4-[2-(o-tolyl)ethylamino]benzamide CAS Name: 4-[2-(2-methylphenyl)ethylamino]-3-nitrobenzamide IUPAC Name: 4-[2-(2-methylphenyl)ethylamino]-3-nitrobenzamide Traditional Name: 3-nitro-4-[2-(o-tolyl)ethylamino]benzamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1CCNC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

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