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

Systemtic Name: 3-(4-nitrophenyl)prop-1-en-1-amine Openeye Name: 3-(4-nitrophenyl)prop-1-en-1-amine CAS Name: 3-(4-nitrophenyl)-1-propen-1-amine IUPAC Name: 3-(4-nitrophenyl)prop-1-en-1-amine Traditional Name: 3-(4-nitrophenyl)prop-1-enylamine Formula: C9H10N2O2 MolecularWeight: 178.1879

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC=CN)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC=CN)[N+](=O)[O-]

InChI

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