4-[[(4-chloranyl-3-nitro-phenyl)amino]methyl]benzenecarbonitrile

Systemtic Name: 4-[[(4-chloranyl-3-nitro-phenyl)amino]methyl]benzenecarbonitrile Openeye Name: 4-[(4-chloro-3-nitro-anilino)methyl]benzonitrile CAS Name: 4-[(4-chloro-3-nitroanilino)methyl]benzonitrile IUPAC Name: 4-[(4-chloro-3-nitroanilino)methyl]benzonitrile Traditional Name: 4-[(4-chloro-3-nitro-anilino)methyl]benzonitrile Formula: C14H10ClN3O2 MolecularWeight: 287.7011

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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