4-[[2-[(4-cyano-2-oxidanyl-phenyl)amino]-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-3-oxidanyl-benzenecarbonitrile

Systemtic Name: 4-[[2-[(4-cyano-2-oxidanyl-phenyl)amino]-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-3-oxidanyl-benzenecarbonitrile Openeye Name: 4-[[2-(4-cyano-2-hydroxy-anilino)-3,4-dioxo-cyclobuten-1-yl]amino]-3-hydroxy-benzonitrile CAS Name: 4-[[2-(4-cyano-2-hydroxyanilino)-3,4-dioxo-1-cyclobutenyl]amino]-3-hydroxybenzonitrile IUPAC Name: 4-[[2-(4-cyano-2-hydroxyanilino)-3,4-dioxocyclobuten-1-yl]amino]-3-hydroxybenzonitrile Traditional Name: 4-[[2-(4-cyano-2-hydroxy-anilino)-3,4-diketo-cyclobuten-1-yl]amino]-3-hydroxy-benzonitrile Formula: C18H10N4O4 MolecularWeight: 346.2964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C#N)O)NC2=C(C(=O)C2=O)NC3=C(C=C(C=C3)C#N)O

Isomeric SMILES

C1=CC(=C(C=C1C#N)O)NC2=C(C(=O)C2=O)NC3=C(C=C(C=C3)C#N)O

InChI

InChI=1S/C18H10N4O4/c19-7-9-1-3-11(13(23)5-9)21-15-16(18(26)17(15)25)22-12-4-2-10(8-20)6-14(12)24/h1-6,21-24H