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

Systemtic Name: 4-[[2-[(2-bromophenyl)amino]-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-3-oxidanyl-benzenecarbonitrile Openeye Name: 4-[[2-(2-bromoanilino)-3,4-dioxo-cyclobuten-1-yl]amino]-3-hydroxy-benzonitrile CAS Name: 4-[[2-(2-bromoanilino)-3,4-dioxo-1-cyclobutenyl]amino]-3-hydroxybenzonitrile IUPAC Name: 4-[[2-(2-bromoanilino)-3,4-dioxocyclobuten-1-yl]amino]-3-hydroxybenzonitrile Traditional Name: 4-[[2-(2-bromoanilino)-3,4-diketo-cyclobuten-1-yl]amino]-3-hydroxy-benzonitrile Formula: C17H10BrN3O3 MolecularWeight: 384.1836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10BrN3O3/c18-10-3-1-2-4-11(10)20-14-15(17(24)16(14)23)21-12-6-5-9(8-19)7-13(12)22/h1-7,20-22H