4-[[3-[(4-hydroxyphenyl)amino]-6-nitro-1,4-dihydroquinoxalin-2-yl]imino]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[3-[(4-hydroxyphenyl)amino]-6-nitro-1,4-dihydroquinoxalin-2-yl]imino]cyclohexa-2,5-dien-1-one Openeye Name: 4-[[3-(4-hydroxyanilino)-6-nitro-1,4-dihydroquinoxalin-2-yl]imino]cyclohexa-2,5-dien-1-one CAS Name: 4-[[3-(4-hydroxyanilino)-6-nitro-1,4-dihydroquinoxalin-2-yl]imino]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[3-(4-hydroxyanilino)-6-nitro-1,4-dihydroquinoxalin-2-yl]imino]cyclohexa-2,5-dien-1-one Traditional Name: 4-[[3-(4-hydroxyanilino)-6-nitro-1,4-dihydroquinoxalin-2-yl]imino]cyclohexa-2,5-dien-1-one Formula: C20H15N5O4 MolecularWeight: 389.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=NC2=C(NC3=C(N2)C=CC(=C3)[N+](=O)[O-])NC4=CC=C(C=C4)O

Isomeric SMILES

C1=CC(=O)C=CC1=NC2=C(NC3=C(N2)C=CC(=C3)[N+](=O)[O-])NC4=CC=C(C=C4)O

InChI

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