2-ethanoyl-5-methoxy-3,6-bis(oxidanylidene)cyclohexa-1,4-diene-1-carbonitrile

Systemtic Name: 2-ethanoyl-5-methoxy-3,6-bis(oxidanylidene)cyclohexa-1,4-diene-1-carbonitrile Openeye Name: 2-acetyl-5-methoxy-3,6-dioxo-cyclohexa-1,4-diene-1-carbonitrile CAS Name: 2-acetyl-5-methoxy-3,6-dioxo-1-cyclohexa-1,4-dienecarbonitrile IUPAC Name: 2-acetyl-5-methoxy-3,6-dioxocyclohexa-1,4-diene-1-carbonitrile Traditional Name: 2-acetyl-3,6-diketo-5-methoxy-cyclohexa-1,4-diene-1-carbonitrile Formula: C10H7NO4 MolecularWeight: 205.16688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)C(=CC1=O)OC)C#N

Isomeric SMILES

CC(=O)C1=C(C(=O)C(=CC1=O)OC)C#N

InChI

InChI=1S/C10H7NO4/c1-5(12)9-6(4-11)10(14)8(15-2)3-7(9)13/h3H,1-2H3