(E)-1-(3-methoxyphenyl)-2-nitro-prop-1-en-1-amine

Systemtic Name: (E)-1-(3-methoxyphenyl)-2-nitro-prop-1-en-1-amine Openeye Name: (E)-1-(3-methoxyphenyl)-2-nitro-prop-1-en-1-amine CAS Name: (E)-1-(3-methoxyphenyl)-2-nitro-1-propen-1-amine IUPAC Name: (E)-1-(3-methoxyphenyl)-2-nitroprop-1-en-1-amine Traditional Name: [(E)-1-(3-methoxyphenyl)-2-nitro-prop-1-enyl]amine Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O3/c1-7(12(13)14)10(11)8-4-3-5-9(6-8)15-2/h3-6H,11H2,1-2H3/b10-7+