(Z)-1-(4-methoxyphenyl)-2-nitro-ethenamine

Systemtic Name: (Z)-1-(4-methoxyphenyl)-2-nitro-ethenamine Openeye Name: (Z)-1-(4-methoxyphenyl)-2-nitro-ethenamine CAS Name: (Z)-1-(4-methoxyphenyl)-2-nitroethenamine IUPAC Name: (Z)-1-(4-methoxyphenyl)-2-nitroethenamine Traditional Name: [(Z)-1-(4-methoxyphenyl)-2-nitro-vinyl]amine Formula: C9H10N2O3 MolecularWeight: 194.1873

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O3/c1-14-8-4-2-7(3-5-8)9(10)6-11(12)13/h2-6H,10H2,1H3/b9-6-