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

Systemtic Name: (Z)-1-nitro-4-phenoxy-but-1-en-2-amine Openeye Name: (Z)-1-nitro-4-phenoxy-but-1-en-2-amine CAS Name: (Z)-1-nitro-4-phenoxy-1-buten-2-amine IUPAC Name: (Z)-1-nitro-4-phenoxybut-1-en-2-amine Traditional Name: [(Z)-2-nitro-1-(2-phenoxyethyl)vinyl]amine Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O3/c11-9(8-12(13)14)6-7-15-10-4-2-1-3-5-10/h1-5,8H,6-7,11H2/b9-8-