(2R)-2-[(4,5-dicyano-2-nitro-phenyl)amino]-3-methyl-N-phenyl-butanamide

Systemtic Name: (2R)-2-[(4,5-dicyano-2-nitro-phenyl)amino]-3-methyl-N-phenyl-butanamide Openeye Name: (2R)-2-(4,5-dicyano-2-nitro-anilino)-3-methyl-N-phenyl-butanamide CAS Name: (2R)-2-(4,5-dicyano-2-nitroanilino)-3-methyl-N-phenylbutanamide IUPAC Name: (2R)-2-(4,5-dicyano-2-nitroanilino)-3-methyl-N-phenylbutanamide Traditional Name: (2R)-2-(4,5-dicyano-2-nitro-anilino)-3-methyl-N-phenyl-butyramide Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5O3/c1-12(2)18(19(25)22-15-6-4-3-5-7-15)23-16-8-13(10-20)14(11-21)9-17(16)24(26)27/h3-9,12,18,23H,1-2H3,(H,22,25)/t18-/m1/s1