2-[(4-chlorophenyl)methylamino]-5-nitro-benzenecarbonitrile

Systemtic Name: 2-[(4-chlorophenyl)methylamino]-5-nitro-benzenecarbonitrile Openeye Name: 2-[(4-chlorophenyl)methylamino]-5-nitro-benzonitrile CAS Name: 2-[(4-chlorophenyl)methylamino]-5-nitrobenzonitrile IUPAC Name: 2-[(4-chlorophenyl)methylamino]-5-nitrobenzonitrile Traditional Name: 2-[(4-chlorobenzyl)amino]-5-nitro-benzonitrile Formula: C14H10ClN3O2 MolecularWeight: 287.7011

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=C(C=C(C=C2)[N+](=O)[O-])C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC2=C(C=C(C=C2)[N+](=O)[O-])C#N)Cl

InChI

InChI=1S/C14H10ClN3O2/c15-12-3-1-10(2-4-12)9-17-14-6-5-13(18(19)20)7-11(14)8-16/h1-7,17H,9H2