N-(3-azanyl-4-azanyloxy-1-nitroso-1-phenyl-but-1-en-2-yl)hydroxylamine

Systemtic Name: N-(3-azanyl-4-azanyloxy-1-nitroso-1-phenyl-but-1-en-2-yl)hydroxylamine Openeye Name: N-[2-amino-3-aminooxy-1-[nitroso(phenyl)methylene]propyl]hydroxylamine CAS Name: N-(3-amino-4-aminooxy-1-nitroso-1-phenylbut-1-en-2-yl)hydroxylamine IUPAC Name: N-(3-amino-4-aminooxy-1-nitroso-1-phenylbut-1-en-2-yl)hydroxylamine Traditional Name: N-[1-(1-amino-2-aminooxy-ethyl)-2-nitroso-2-phenyl-vinyl]hydroxylamine Formula: C10H14N4O3 MolecularWeight: 238.24316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C(CON)N)NO)N=O

Isomeric SMILES

C1=CC=C(C=C1)C(=C(C(CON)N)NO)N=O

InChI

InChI=1S/C10H14N4O3/c11-8(6-17-12)10(14-16)9(13-15)7-4-2-1-3-5-7/h1-5,8,14,16H,6,11-12H2