N-[1-[3-azanyl-6-(4-methylpiperazin-1-yl)pyridin-2-yl]-2-nitroso-2-phenyl-ethenyl]hydroxylamine

Systemtic Name: N-[1-[3-azanyl-6-(4-methylpiperazin-1-yl)pyridin-2-yl]-2-nitroso-2-phenyl-ethenyl]hydroxylamine Openeye Name: N-[1-[3-amino-6-(4-methylpiperazin-1-yl)-2-pyridyl]-2-nitroso-2-phenyl-vinyl]hydroxylamine CAS Name: N-[1-[3-amino-6-(4-methyl-1-piperazinyl)-2-pyridinyl]-2-nitroso-2-phenylethenyl]hydroxylamine IUPAC Name: N-[1-[3-amino-6-(4-methylpiperazin-1-yl)pyridin-2-yl]-2-nitroso-2-phenylethenyl]hydroxylamine Traditional Name: N-[1-[3-amino-6-(4-methylpiperazino)-2-pyridyl]-2-nitroso-2-phenyl-vinyl]hydroxylamine Formula: C18H22N6O2 MolecularWeight: 354.40628

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC(=C(C=C2)N)C(=C(C3=CC=CC=C3)N=O)NO

Isomeric SMILES

CN1CCN(CC1)C2=NC(=C(C=C2)N)C(=C(C3=CC=CC=C3)N=O)NO

InChI

InChI=1S/C18H22N6O2/c1-23-9-11-24(12-10-23)15-8-7-14(19)17(20-15)18(22-26)16(21-25)13-5-3-2-4-6-13/h2-8,22,26H,9-12,19H2,1H3