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

Systemtic Name: (Z)-5-(4-tert-butylphenyl)-N-methoxy-3-nitroso-4-(1,2,4-triazol-1-yl)pent-2-en-2-amine Openeye Name: (Z)-5-(4-tert-butylphenyl)-N-methoxy-3-nitroso-4-(1,2,4-triazol-1-yl)pent-2-en-2-amine CAS Name: (Z)-5-(4-tert-butylphenyl)-N-methoxy-3-nitroso-4-(1,2,4-triazol-1-yl)-2-penten-2-amine IUPAC Name: (Z)-5-(4-tert-butylphenyl)-N-methoxy-3-nitroso-4-(1,2,4-triazol-1-yl)pent-2-en-2-amine Traditional Name: [(Z)-4-(4-tert-butylphenyl)-1-methyl-2-nitroso-3-(1,2,4-triazol-1-yl)but-1-enyl]-methoxy-amine Formula: C18H25N5O2 MolecularWeight: 343.4234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N5O2/c1-13(22-25-5)17(21-24)16(23-12-19-11-20-23)10-14-6-8-15(9-7-14)18(2,3)4/h6-9,11-12,16,22H,10H2,1-5H3/b17-13-