3-[2-(3-hydroxyphenyl)hydrazinyl]-4-[[(3Z)-4-oxidanylidene-3-(1H-pyrimidin-2-ylidene)cyclohexa-1,5-dien-1-yl]amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[2-(3-hydroxyphenyl)hydrazinyl]-4-[[(3Z)-4-oxidanylidene-3-(1H-pyrimidin-2-ylidene)cyclohexa-1,5-dien-1-yl]amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-[2-(3-hydroxyphenyl)hydrazino]-4-[[(3Z)-4-oxo-3-(1H-pyrimidin-2-ylidene)cyclohexa-1,5-dien-1-yl]amino]cyclobut-3-ene-1,2-dione CAS Name: 3-[(3-hydroxyphenyl)hydrazo]-4-[[(3Z)-4-oxo-3-(1H-pyrimidin-2-ylidene)-1-cyclohexa-1,5-dienyl]amino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-[2-(3-hydroxyphenyl)hydrazinyl]-4-[[(3Z)-4-oxo-3-(1H-pyrimidin-2-ylidene)cyclohexa-1,5-dien-1-yl]amino]cyclobut-3-ene-1,2-dione Traditional Name: 3-[N'-(3-hydroxyphenyl)hydrazino]-4-[[(3Z)-4-keto-3-(1H-pyrimidin-2-ylidene)cyclohexa-1,5-dien-1-yl]amino]cyclobut-3-ene-1,2-quinone Formula: C20H15N5O4 MolecularWeight: 389.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)NNC2=C(C(=O)C2=O)NC3=CC(=C4NC=CC=N4)C(=O)C=C3

Isomeric SMILES

C1=CC(=CC(=C1)O)NNC2=C(C(=O)C2=O)NC3=C/C(=C/4\NC=CC=N4)/C(=O)C=C3

InChI

InChI=1S/C20H15N5O4/c26-13-4-1-3-12(9-13)24-25-17-16(18(28)19(17)29)23-11-5-6-15(27)14(10-11)20-21-7-2-8-22-20/h1-10,21,23-26H/b20-14-