1-azanyl-2-cyano-4-ethoxy-3,4-bis(oxidanylidene)but-1-en-1-olate

Systemtic Name: 1-azanyl-2-cyano-4-ethoxy-3,4-bis(oxidanylidene)but-1-en-1-olate Openeye Name: 1-amino-2-cyano-4-ethoxy-3,4-dioxo-but-1-en-1-olate CAS Name: 1-amino-2-cyano-4-ethoxy-3,4-dioxo-1-buten-1-olate IUPAC Name: 1-amino-2-cyano-4-ethoxy-3,4-dioxobut-1-en-1-olate Traditional Name: 1-amino-2-cyano-4-ethoxy-3,4-diketo-but-1-en-1-olate Formula: C7H7N2O4- MolecularWeight: 183.14148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C(=C(N)[O-])C#N

Isomeric SMILES

CCOC(=O)C(=O)C(=C(N)[O-])C#N

InChI

InChI=1S/C7H8N2O4/c1-2-13-7(12)5(10)4(3-8)6(9)11/h11H,2,9H2,1H3/p-1