2,3-dimethyl-N-[(E)-nitromethylideneamino]aniline

Systemtic Name: 2,3-dimethyl-N-[(E)-nitromethylideneamino]aniline Openeye Name: 2,3-dimethyl-N-[(E)-nitromethyleneamino]aniline CAS Name: 2,3-dimethyl-N-[(E)-nitromethylideneamino]aniline IUPAC Name: 2,3-dimethyl-N-[(E)-nitromethylideneamino]aniline Traditional Name: (2,3-dimethylphenyl)-[(E)-nitromethyleneamino]amine Formula: C9H11N3O2 MolecularWeight: 193.20254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O2/c1-7-4-3-5-9(8(7)2)11-10-6-12(13)14/h3-6,11H,1-2H3/b10-6+