2-methyl-N-[(Z)-3-nitrosobut-2-en-2-yl]aniline

Systemtic Name: 2-methyl-N-[(Z)-3-nitrosobut-2-en-2-yl]aniline Openeye Name: 2-methyl-N-[(Z)-1-methyl-2-nitroso-prop-1-enyl]aniline CAS Name: 2-methyl-N-[(Z)-3-nitrosobut-2-en-2-yl]aniline IUPAC Name: 2-methyl-N-[(Z)-3-nitrosobut-2-en-2-yl]aniline Traditional Name: [(Z)-1-methyl-2-nitroso-prop-1-enyl]-(o-tolyl)amine Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=C(C)N=O)C

Isomeric SMILES

CC1=CC=CC=C1N/C(=C(/C)\N=O)/C

InChI

InChI=1S/C11H14N2O/c1-8-6-4-5-7-11(8)12-9(2)10(3)13-14/h4-7,12H,1-3H3/b10-9-