(Z)-1-diazonio-3-[(4-methoxycarbonylphenyl)methylamino]-3-methyl-but-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-3-[(4-methoxycarbonylphenyl)methylamino]-3-methyl-but-1-en-2-olate Openeye Name: (Z)-1-diazonio-3-[(4-methoxycarbonylphenyl)methylamino]-3-methyl-but-1-en-2-olate CAS Name: (Z)-1-diazonio-3-[(4-methoxycarbonylphenyl)methylamino]-3-methyl-1-buten-2-olate IUPAC Name: (Z)-1-diazonio-3-[(4-methoxycarbonylphenyl)methylamino]-3-methylbut-1-en-2-olate Traditional Name: (Z)-3-[(4-carbomethoxybenzyl)amino]-1-diazonio-3-methyl-but-1-en-2-olate Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=C[N+]#N)[O-])NCC1=CC=C(C=C1)C(=O)OC

Isomeric SMILES

CC(C)(/C(=C/[N+]#N)/[O-])NCC1=CC=C(C=C1)C(=O)OC

InChI

InChI=1S/C14H17N3O3/c1-14(2,12(18)9-17-15)16-8-10-4-6-11(7-5-10)13(19)20-3/h4-7,9,16H,8H2,1-3H3/b12-9-