3-nitro-4-(1-phenylethylamino)benzenecarbonitrile

Systemtic Name: 3-nitro-4-(1-phenylethylamino)benzenecarbonitrile Openeye Name: 3-nitro-4-(1-phenylethylamino)benzonitrile CAS Name: 3-nitro-4-(1-phenylethylamino)benzonitrile IUPAC Name: 3-nitro-4-(1-phenylethylamino)benzonitrile Traditional Name: 3-nitro-4-(1-phenylethylamino)benzonitrile Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O2/c1-11(13-5-3-2-4-6-13)17-14-8-7-12(10-16)9-15(14)18(19)20/h2-9,11,17H,1H3