2,3-bis(azanyl)-3-oxidanylidene-1-phenylmethoxy-prop-1-en-1-olate

Systemtic Name: 2,3-bis(azanyl)-3-oxidanylidene-1-phenylmethoxy-prop-1-en-1-olate Openeye Name: 2,3-diamino-1-benzyloxy-3-oxo-prop-1-en-1-olate CAS Name: 2,3-diamino-3-oxo-1-phenylmethoxy-1-propen-1-olate IUPAC Name: 2,3-diamino-3-oxo-1-phenylmethoxyprop-1-en-1-olate Traditional Name: 2,3-diamino-1-benzoxy-3-keto-prop-1-en-1-olate Formula: C10H11N2O3- MolecularWeight: 207.20594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=C(C(=O)N)N)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC(=C(C(=O)N)N)[O-]

InChI

InChI=1S/C10H12N2O3/c11-8(9(12)13)10(14)15-6-7-4-2-1-3-5-7/h1-5,14H,6,11H2,(H2,12,13)/p-1