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

Systemtic Name: 2-azanyl-6,7-dinitro-1-(3-nitrophenyl)pyrrolo[3,2-b]quinoxaline-3-carbonitrile Openeye Name: 2-amino-6,7-dinitro-1-(3-nitrophenyl)pyrrolo[3,2-b]quinoxaline-3-carbonitrile CAS Name: 2-amino-6,7-dinitro-1-(3-nitrophenyl)-3-pyrrolo[3,2-b]quinoxalinecarbonitrile IUPAC Name: 2-amino-6,7-dinitro-1-(3-nitrophenyl)pyrrolo[3,2-b]quinoxaline-3-carbonitrile Traditional Name: 2-amino-6,7-dinitro-1-(3-nitrophenyl)pyrrolo[3,2-b]quinoxaline-3-carbonitrile Formula: C17H8N8O6 MolecularWeight: 420.29542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H8N8O6/c18-7-10-15-17(22(16(10)19)8-2-1-3-9(4-8)23(26)27)21-12-6-14(25(30)31)13(24(28)29)5-11(12)20-15/h1-6H,19H2