(6Z)-6-[2-azanyl-4-(3-nitrophenyl)-1H-pyrimidin-6-ylidene]-4-(4-hydroxyphenyl)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[2-azanyl-4-(3-nitrophenyl)-1H-pyrimidin-6-ylidene]-4-(4-hydroxyphenyl)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[2-amino-4-(3-nitrophenyl)-1H-pyrimidin-6-ylidene]-4-(4-hydroxyphenyl)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[2-amino-4-(3-nitrophenyl)-1H-pyrimidin-6-ylidene]-4-(4-hydroxyphenyl)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[2-amino-4-(3-nitrophenyl)-1H-pyrimidin-6-ylidene]-4-(4-hydroxyphenyl)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[2-amino-4-(3-nitrophenyl)-1H-pyrimidin-6-ylidene]-4-(4-hydroxyphenyl)cyclohexa-2,4-dien-1-one Formula: C22H16N4O4 MolecularWeight: 400.38684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC(=C3C=C(C=CC3=O)C4=CC=C(C=C4)O)NC(=N2)N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=C/C(=C/3\C=C(C=CC3=O)C4=CC=C(C=C4)O)/NC(=N2)N

InChI

InChI=1S/C22H16N4O4/c23-22-24-19(15-2-1-3-16(10-15)26(29)30)12-20(25-22)18-11-14(6-9-21(18)28)13-4-7-17(27)8-5-13/h1-12,27H,(H3,23,24,25)/b20-18-