4-[(2-chloranyl-5-nitro-phenyl)methylamino]benzenecarbonitrile

Systemtic Name: 4-[(2-chloranyl-5-nitro-phenyl)methylamino]benzenecarbonitrile Openeye Name: 4-[(2-chloro-5-nitro-phenyl)methylamino]benzonitrile CAS Name: 4-[(2-chloro-5-nitrophenyl)methylamino]benzonitrile IUPAC Name: 4-[(2-chloro-5-nitrophenyl)methylamino]benzonitrile Traditional Name: 4-[(2-chloro-5-nitro-benzyl)amino]benzonitrile Formula: C14H10ClN3O2 MolecularWeight: 287.7011

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NCC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)NCC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

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