sodium (E)-2-[methanoyl-(phenylmethyl)amino]-3-methoxy-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: sodium (E)-2-[methanoyl-(phenylmethyl)amino]-3-methoxy-3-oxidanylidene-prop-1-en-1-olate Openeye Name: sodium (E)-2-[benzyl(formyl)amino]-3-methoxy-3-oxo-prop-1-en-1-olate CAS Name: sodium (E)-2-[formyl-(phenylmethyl)amino]-3-methoxy-3-oxo-1-propen-1-olate IUPAC Name: sodium (E)-2-[benzyl(formyl)amino]-3-methoxy-3-oxoprop-1-en-1-olate Traditional Name: sodium (E)-2-[benzyl(formyl)amino]-3-keto-3-methoxy-prop-1-en-1-olate Formula: C12H12NNaO4 MolecularWeight: 258.211159

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C[O-])N(CC1=CC=CC=C1)C=O.[Na+]

Isomeric SMILES

COC(=O)/C(=C\[O-])/[15N](CC1=CC=CC=C1)C=O.[Na+]

InChI

InChI=1S/C12H13NO4.Na/c1-17-12(16)11(8-14)13(9-15)7-10-5-3-2-4-6-10;/h2-6,8-9,14H,7H2,1H3;/q;+1/p-1/b11-8+;/i13+1;