3-nitro-4-[(3-piperidin-1-ylphenyl)amino]benzenecarbonitrile

Systemtic Name: 3-nitro-4-[(3-piperidin-1-ylphenyl)amino]benzenecarbonitrile Openeye Name: 3-nitro-4-[3-(1-piperidyl)anilino]benzonitrile CAS Name: 3-nitro-4-[3-(1-piperidinyl)anilino]benzonitrile IUPAC Name: 3-nitro-4-(3-piperidin-1-ylanilino)benzonitrile Traditional Name: 3-nitro-4-(3-piperidinoanilino)benzonitrile Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC(=CC=C2)NC3=C(C=C(C=C3)C#N)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=CC(=CC=C2)NC3=C(C=C(C=C3)C#N)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O2/c19-13-14-7-8-17(18(11-14)22(23)24)20-15-5-4-6-16(12-15)21-9-2-1-3-10-21/h4-8,11-12,20H,1-3,9-10H2