(Z)-N-[(E)-(4-methylpiperazin-1-yl)methylideneamino]-2-nitroso-1-phenyl-ethenamine

Systemtic Name: (Z)-N-[(E)-(4-methylpiperazin-1-yl)methylideneamino]-2-nitroso-1-phenyl-ethenamine Openeye Name: (Z)-N-[(E)-(4-methylpiperazin-1-yl)methyleneamino]-2-nitroso-1-phenyl-ethenamine CAS Name: (Z)-N-[(E)-(4-methyl-1-piperazinyl)methylideneamino]-2-nitroso-1-phenylethenamine IUPAC Name: (Z)-N-[(E)-(4-methylpiperazin-1-yl)methylideneamino]-2-nitroso-1-phenylethenamine Traditional Name: [(E)-(4-methylpiperazino)methyleneamino]-[(Z)-2-nitroso-1-phenyl-vinyl]amine Formula: C14H19N5O MolecularWeight: 273.33356

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C=NNC(=CN=O)C2=CC=CC=C2

Isomeric SMILES

CN1CCN(CC1)/C=N/N/C(=C\N=O)/C2=CC=CC=C2

InChI

InChI=1S/C14H19N5O/c1-18-7-9-19(10-8-18)12-15-17-14(11-16-20)13-5-3-2-4-6-13/h2-6,11-12,17H,7-10H2,1H3/b14-11-,15-12+