N-[4-[(2-cyano-4-nitro-phenyl)amino]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[(2-cyano-4-nitro-phenyl)amino]phenyl]-3-methyl-butanamide Openeye Name: N-[4-(2-cyano-4-nitro-anilino)phenyl]-3-methyl-butanamide CAS Name: N-[4-(2-cyano-4-nitroanilino)phenyl]-3-methylbutanamide IUPAC Name: N-[4-(2-cyano-4-nitroanilino)phenyl]-3-methylbutanamide Traditional Name: N-[4-(2-cyano-4-nitro-anilino)phenyl]-3-methyl-butyramide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N

InChI

InChI=1S/C18H18N4O3/c1-12(2)9-18(23)21-15-5-3-14(4-6-15)20-17-8-7-16(22(24)25)10-13(17)11-19/h3-8,10,12,20H,9H2,1-2H3,(H,21,23)