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

Systemtic Name: 4-methyl-N-[(Z)-3-nitrobut-2-en-2-yl]aniline Openeye Name: 4-methyl-N-[(Z)-1-methyl-2-nitro-prop-1-enyl]aniline CAS Name: 4-methyl-N-[(Z)-3-nitrobut-2-en-2-yl]aniline IUPAC Name: 4-methyl-N-[(Z)-3-nitrobut-2-en-2-yl]aniline Traditional Name: [(Z)-1-methyl-2-nitro-prop-1-enyl]-(p-tolyl)amine Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O2/c1-8-4-6-11(7-5-8)12-9(2)10(3)13(14)15/h4-7,12H,1-3H3/b10-9-