3-[(2-cyano-4-nitro-phenyl)amino]-N,N-diethyl-benzamide

Systemtic Name: 3-[(2-cyano-4-nitro-phenyl)amino]-N,N-diethyl-benzamide Openeye Name: 3-(2-cyano-4-nitro-anilino)-N,N-diethyl-benzamide CAS Name: 3-(2-cyano-4-nitroanilino)-N,N-diethylbenzamide IUPAC Name: 3-(2-cyano-4-nitroanilino)-N,N-diethylbenzamide Traditional Name: 3-(2-cyano-4-nitro-anilino)-N,N-diethyl-benzamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N

InChI

InChI=1S/C18H18N4O3/c1-3-21(4-2)18(23)13-6-5-7-15(10-13)20-17-9-8-16(22(24)25)11-14(17)12-19/h5-11,20H,3-4H2,1-2H3