(Z)-5-(4-chlorophenyl)-N-methoxy-3-nitroso-4-(1,2,4-triazol-1-yl)pent-2-en-2-amine

Systemtic Name: (Z)-5-(4-chlorophenyl)-N-methoxy-3-nitroso-4-(1,2,4-triazol-1-yl)pent-2-en-2-amine Openeye Name: (Z)-5-(4-chlorophenyl)-N-methoxy-3-nitroso-4-(1,2,4-triazol-1-yl)pent-2-en-2-amine CAS Name: (Z)-5-(4-chlorophenyl)-N-methoxy-3-nitroso-4-(1,2,4-triazol-1-yl)-2-penten-2-amine IUPAC Name: (Z)-5-(4-chlorophenyl)-N-methoxy-3-nitroso-4-(1,2,4-triazol-1-yl)pent-2-en-2-amine Traditional Name: [(Z)-4-(4-chlorophenyl)-1-methyl-2-nitroso-3-(1,2,4-triazol-1-yl)but-1-enyl]-methoxy-amine Formula: C14H16ClN5O2 MolecularWeight: 321.76214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(CC1=CC=C(C=C1)Cl)N2C=NC=N2)N=O)NOC

Isomeric SMILES

C/C(=C(\C(CC1=CC=C(C=C1)Cl)N2C=NC=N2)/N=O)/NOC

InChI

InChI=1S/C14H16ClN5O2/c1-10(19-22-2)14(18-21)13(20-9-16-8-17-20)7-11-3-5-12(15)6-4-11/h3-6,8-9,13,19H,7H2,1-2H3/b14-10-