2-azanyl-1-(2-hydroxyphenyl)-6,7-dinitro-pyrrolo[3,2-b]quinoxaline-3-carbonitrile

Systemtic Name: 2-azanyl-1-(2-hydroxyphenyl)-6,7-dinitro-pyrrolo[3,2-b]quinoxaline-3-carbonitrile Openeye Name: 2-amino-1-(2-hydroxyphenyl)-6,7-dinitro-pyrrolo[3,2-b]quinoxaline-3-carbonitrile CAS Name: 2-amino-1-(2-hydroxyphenyl)-6,7-dinitro-3-pyrrolo[3,2-b]quinoxalinecarbonitrile IUPAC Name: 2-amino-1-(2-hydroxyphenyl)-6,7-dinitropyrrolo[3,2-b]quinoxaline-3-carbonitrile Traditional Name: 2-amino-1-(2-hydroxyphenyl)-6,7-dinitro-pyrrolo[3,2-b]quinoxaline-3-carbonitrile Formula: C17H9N7O5 MolecularWeight: 391.29726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=C(C3=NC4=CC(=C(C=C4N=C32)[N+](=O)[O-])[N+](=O)[O-])C#N)N)O

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=C(C3=NC4=CC(=C(C=C4N=C32)[N+](=O)[O-])[N+](=O)[O-])C#N)N)O

InChI

InChI=1S/C17H9N7O5/c18-7-8-15-17(22(16(8)19)11-3-1-2-4-14(11)25)21-10-6-13(24(28)29)12(23(26)27)5-9(10)20-15/h1-6,25H,19H2