(Z)-3-[(2,5-dimethyl-4-nitro-phenyl)amino]-2-methyl-prop-2-enenitrile

Systemtic Name: (Z)-3-[(2,5-dimethyl-4-nitro-phenyl)amino]-2-methyl-prop-2-enenitrile Openeye Name: (Z)-3-(2,5-dimethyl-4-nitro-anilino)-2-methyl-prop-2-enenitrile CAS Name: (Z)-3-(2,5-dimethyl-4-nitroanilino)-2-methyl-2-propenenitrile IUPAC Name: (Z)-3-(2,5-dimethyl-4-nitroanilino)-2-methylprop-2-enenitrile Traditional Name: (Z)-3-(2,5-dimethyl-4-nitro-anilino)-2-methyl-acrylonitrile Formula: C12H13N3O2 MolecularWeight: 231.25052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O2/c1-8(6-13)7-14-11-4-10(3)12(15(16)17)5-9(11)2/h4-5,7,14H,1-3H3/b8-7-