5-nitro-2-(1-phenylethylamino)benzenecarbonitrile

Systemtic Name: 5-nitro-2-(1-phenylethylamino)benzenecarbonitrile Openeye Name: 5-nitro-2-(1-phenylethylamino)benzonitrile CAS Name: 5-nitro-2-(1-phenylethylamino)benzonitrile IUPAC Name: 5-nitro-2-(1-phenylethylamino)benzonitrile Traditional Name: 5-nitro-2-(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)[N+](=O)[O-])C#N

Isomeric SMILES

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

InChI

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