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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O2/c10-9(11(12)13)7-6-8-4-2-1-3-5-8/h1-7,9H,10H2/b7-6+