(Z)-N1'-[(4-methoxyphenyl)methyl]-2-nitro-ethene-1,1-diamine

Systemtic Name: (Z)-N1'-[(4-methoxyphenyl)methyl]-2-nitro-ethene-1,1-diamine Openeye Name: (Z)-N1'-[(4-methoxyphenyl)methyl]-2-nitro-ethene-1,1-diamine CAS Name: (Z)-N1'-[(4-methoxyphenyl)methyl]-2-nitroethene-1,1-diamine IUPAC Name: (Z)-1-N'-[(4-methoxyphenyl)methyl]-2-nitroethene-1,1-diamine Traditional Name: [(Z)-1-amino-2-nitro-vinyl]-p-anisyl-amine Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=C[N+](=O)[O-])N

Isomeric SMILES

COC1=CC=C(C=C1)CN/C(=C\[N+](=O)[O-])/N

InChI

InChI=1S/C10H13N3O3/c1-16-9-4-2-8(3-5-9)6-12-10(11)7-13(14)15/h2-5,7,12H,6,11H2,1H3/b10-7-