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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O2/c10-9(7-11(12)13)6-8-4-2-1-3-5-8/h1-5,7H,6,10H2/b9-7-