2-diazonio-1-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-3-oxidanylidene-4-phenoxy-but-1-en-1-olate

Systemtic Name: 2-diazonio-1-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-3-oxidanylidene-4-phenoxy-but-1-en-1-olate Openeye Name: 2-diazonio-1-[(2-ethoxy-2-oxo-ethyl)amino]-3-oxo-4-phenoxy-but-1-en-1-olate CAS Name: 2-diazonio-1-[(2-ethoxy-2-oxoethyl)amino]-3-oxo-4-phenoxy-1-buten-1-olate IUPAC Name: 2-diazonio-1-[(2-ethoxy-2-oxoethyl)amino]-3-oxo-4-phenoxybut-1-en-1-olate Traditional Name: 2-diazonio-1-[(2-ethoxy-2-keto-ethyl)amino]-3-keto-4-phenoxy-but-1-en-1-olate Formula: C14H15N3O5 MolecularWeight: 305.286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=C(C(=O)COC1=CC=CC=C1)[N+]#N)[O-]

Isomeric SMILES

CCOC(=O)CNC(=C(C(=O)COC1=CC=CC=C1)[N+]#N)[O-]

InChI

InChI=1S/C14H15N3O5/c1-2-21-12(19)8-16-14(20)13(17-15)11(18)9-22-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H-,16,18,20)