(E)-2-(3,4-dimethyl-2-nitro-phenyl)ethenamine

Systemtic Name: (E)-2-(3,4-dimethyl-2-nitro-phenyl)ethenamine Openeye Name: (E)-2-(3,4-dimethyl-2-nitro-phenyl)ethenamine CAS Name: (E)-2-(3,4-dimethyl-2-nitrophenyl)ethenamine IUPAC Name: (E)-2-(3,4-dimethyl-2-nitrophenyl)ethenamine Traditional Name: [(E)-2-(3,4-dimethyl-2-nitro-phenyl)vinyl]amine Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O2/c1-7-3-4-9(5-6-11)10(8(7)2)12(13)14/h3-6H,11H2,1-2H3/b6-5+