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

Systemtic Name: 4-[[2-[(2-ethoxyphenyl)amino]-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-3-oxidanyl-benzenecarbonitrile Openeye Name: 4-[[2-(2-ethoxyanilino)-3,4-dioxo-cyclobuten-1-yl]amino]-3-hydroxy-benzonitrile CAS Name: 4-[[2-(2-ethoxyanilino)-3,4-dioxo-1-cyclobutenyl]amino]-3-hydroxybenzonitrile IUPAC Name: 4-[[2-(2-ethoxyanilino)-3,4-dioxocyclobuten-1-yl]amino]-3-hydroxybenzonitrile Traditional Name: 4-[[3,4-diketo-2-(o-phenetidino)cyclobuten-1-yl]amino]-3-hydroxy-benzonitrile Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=C(C(=O)C2=O)NC3=C(C=C(C=C3)C#N)O

Isomeric SMILES

CCOC1=CC=CC=C1NC2=C(C(=O)C2=O)NC3=C(C=C(C=C3)C#N)O

InChI

InChI=1S/C19H15N3O4/c1-2-26-15-6-4-3-5-13(15)22-17-16(18(24)19(17)25)21-12-8-7-11(10-20)9-14(12)23/h3-9,21-23H,2H2,1H3