(4E)-2-azanyl-4-[5-(3-azanyl-4-oxidanyl-phenyl)-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-2-azanyl-4-[5-(3-azanyl-4-oxidanyl-phenyl)-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4E)-2-amino-4-[5-(3-amino-4-hydroxy-phenyl)-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one CAS Name: (4E)-2-amino-4-[5-(3-amino-4-hydroxyphenyl)-1H-pyrazin-2-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-2-amino-4-[5-(3-amino-4-hydroxyphenyl)-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4E)-2-amino-4-[5-(3-amino-4-hydroxy-phenyl)-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=CNC(=C3C=CC(=O)C(=C3)N)C=N2)N)O

Isomeric SMILES

C1=CC(=C(C=C1C2=CN/C(=C/3\C=CC(=O)C(=C3)N)/C=N2)N)O

InChI

InChI=1S/C16H14N4O2/c17-11-5-9(1-3-15(11)21)13-7-20-14(8-19-13)10-2-4-16(22)12(18)6-10/h1-8,19,22H,17-18H2/b13-9+