(Z)-1-nitro-4-phenyl-but-1-en-2-amine

Systemtic Name: (Z)-1-nitro-4-phenyl-but-1-en-2-amine Openeye Name: (Z)-1-nitro-4-phenyl-but-1-en-2-amine CAS Name: (Z)-1-nitro-4-phenyl-1-buten-2-amine IUPAC Name: (Z)-1-nitro-4-phenylbut-1-en-2-amine Traditional Name: [(Z)-2-nitro-1-phenethyl-vinyl]amine Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O2/c11-10(8-12(13)14)7-6-9-4-2-1-3-5-9/h1-5,8H,6-7,11H2/b10-8-