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

Systemtic Name: 3-[[3,4-bis(oxidanylidene)-2-phenylazanyl-cyclobuten-1-yl]amino]-2-oxidanyl-benzenecarbonitrile Openeye Name: 3-[(2-anilino-3,4-dioxo-cyclobuten-1-yl)amino]-2-hydroxy-benzonitrile CAS Name: 3-[(2-anilino-3,4-dioxo-1-cyclobutenyl)amino]-2-hydroxybenzonitrile IUPAC Name: 3-[(2-anilino-3,4-dioxocyclobuten-1-yl)amino]-2-hydroxybenzonitrile Traditional Name: 3-[(2-anilino-3,4-diketo-cyclobuten-1-yl)amino]-2-hydroxy-benzonitrile Formula: C17H11N3O3 MolecularWeight: 305.28754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(=O)C2=O)NC3=CC=CC(=C3O)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=O)C2=O)NC3=CC=CC(=C3O)C#N

InChI

InChI=1S/C17H11N3O3/c18-9-10-5-4-8-12(15(10)21)20-14-13(16(22)17(14)23)19-11-6-2-1-3-7-11/h1-8,19-21H