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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=C(C=CC(=C2)[N+](=O)[O-])C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=C(C=CC(=C2)[N+](=O)[O-])C#N)Cl

InChI

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