N-(2-methylphenyl)-2-nitro-ethanimine

Systemtic Name: N-(2-methylphenyl)-2-nitro-ethanimine Openeye Name: 2-nitro-N-(o-tolyl)ethanimine CAS Name: N-(2-methylphenyl)-2-nitroethanimine IUPAC Name: N-(2-methylphenyl)-2-nitroethanimine Traditional Name: 2-nitroethylidene(o-tolyl)amine Formula: C9H10N2O2 MolecularWeight: 178.1879

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=CC[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1N=CC[N+](=O)[O-]

InChI

InChI=1S/C9H10N2O2/c1-8-4-2-3-5-9(8)10-6-7-11(12)13/h2-6H,7H2,1H3