(E)-N-methyl-2-nitro-1-phenyl-ethenamine

Systemtic Name: (E)-N-methyl-2-nitro-1-phenyl-ethenamine Openeye Name: (E)-N-methyl-2-nitro-1-phenyl-ethenamine CAS Name: (E)-N-methyl-2-nitro-1-phenylethenamine IUPAC Name: (E)-N-methyl-2-nitro-1-phenylethenamine Traditional Name: methyl-[(E)-2-nitro-1-phenyl-vinyl]amine Formula: C9H10N2O2 MolecularWeight: 178.1879

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O2/c1-10-9(7-11(12)13)8-5-3-2-4-6-8/h2-7,10H,1H3/b9-7+