(E)-3-(4-nitrophenyl)prop-2-en-1-amine

Systemtic Name: (E)-3-(4-nitrophenyl)prop-2-en-1-amine Openeye Name: (E)-3-(4-nitrophenyl)prop-2-en-1-amine CAS Name: (E)-3-(4-nitrophenyl)-2-propen-1-amine IUPAC Name: (E)-3-(4-nitrophenyl)prop-2-en-1-amine Traditional Name: [(E)-3-(4-nitrophenyl)allyl]amine Formula: C9H10N2O2 MolecularWeight: 178.1879

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CCN)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O2/c10-7-1-2-8-3-5-9(6-4-8)11(12)13/h1-6H,7,10H2/b2-1+