4-[(2-methyl-4-nitro-phenyl)methylideneamino]benzenecarbonitrile

Systemtic Name: 4-[(2-methyl-4-nitro-phenyl)methylideneamino]benzenecarbonitrile Openeye Name: 4-[(2-methyl-4-nitro-phenyl)methyleneamino]benzonitrile CAS Name: 4-[(2-methyl-4-nitrophenyl)methylideneamino]benzonitrile IUPAC Name: 4-[(2-methyl-4-nitrophenyl)methylideneamino]benzonitrile Traditional Name: 4-[(2-methyl-4-nitro-benzylidene)amino]benzonitrile Formula: C15H11N3O2 MolecularWeight: 265.26674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])C=NC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])C=NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C15H11N3O2/c1-11-8-15(18(19)20)7-4-13(11)10-17-14-5-2-12(9-16)3-6-14/h2-8,10H,1H3