benzenecarbonitrile; (5-methyl-2-nitro-phenyl)methanimine

Systemtic Name: benzenecarbonitrile; (5-methyl-2-nitro-phenyl)methanimine Openeye Name: benzonitrile; (5-methyl-2-nitro-phenyl)methanimine CAS Name: benzonitrile; (5-methyl-2-nitrophenyl)methanimine IUPAC Name: benzonitrile; (5-methyl-2-nitrophenyl)methanimine Traditional Name: benzonitrile; (5-methyl-2-nitro-benzylidene)amine Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N2O2.C7H5N/c1-6-2-3-8(10(11)12)7(4-6)5-9;8-6-7-4-2-1-3-5-7/h2-5,9H,1H3;1-5H