1-azanyl-2-cyano-3,4-bis(oxidanylidene)-6-phenyl-hexa-1,5-diene-1,6-diolate

Systemtic Name: 1-azanyl-2-cyano-3,4-bis(oxidanylidene)-6-phenyl-hexa-1,5-diene-1,6-diolate Openeye Name: 1-amino-2-cyano-3,4-dioxo-6-phenyl-hexa-1,5-diene-1,6-diolate CAS Name: 1-amino-2-cyano-3,4-dioxo-6-phenylhexa-1,5-diene-1,6-diolate IUPAC Name: 1-amino-2-cyano-3,4-dioxo-6-phenylhexa-1,5-diene-1,6-diolate Traditional Name: 1-amino-2-cyano-3,4-diketo-6-phenyl-hexa-1,5-diene-1,6-diolate Formula: C13H8N2O4-2 MolecularWeight: 256.21362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O4/c14-7-9(13(15)19)12(18)11(17)6-10(16)8-4-2-1-3-5-8/h1-6,16,19H,15H2/p-2