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

Systemtic Name: 3-[[3,4-bis(oxidanylidene)-2-phenylazanyl-cyclobuten-1-yl]amino]-4-oxidanyl-benzenecarbonitrile Openeye Name: 3-[(2-anilino-3,4-dioxo-cyclobuten-1-yl)amino]-4-hydroxy-benzonitrile CAS Name: 3-[(2-anilino-3,4-dioxo-1-cyclobutenyl)amino]-4-hydroxybenzonitrile IUPAC Name: 3-[(2-anilino-3,4-dioxocyclobuten-1-yl)amino]-4-hydroxybenzonitrile Traditional Name: 3-[(2-anilino-3,4-diketo-cyclobuten-1-yl)amino]-4-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=C(C=CC(=C3)C#N)O

Isomeric SMILES

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

InChI

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