2,3-dimethyl-N-oxidanidyl-aniline

Systemtic Name: 2,3-dimethyl-N-oxidanidyl-aniline Openeye Name: 2,3-dimethyl-N-oxido-aniline CAS Name: 2,3-dimethyl-N-oxidoaniline IUPAC Name: 2,3-dimethyl-N-oxidoaniline Traditional Name: (2,3-dimethylphenyl)-oxido-amine Formula: C8H10NO- MolecularWeight: 136.1711

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10NO/c1-6-4-3-5-8(9-10)7(6)2/h3-5,9H,1-2H3/q-1