2-azanyl-6,7-dinitro-1-phenyl-pyrrolo[3,2-b]quinoxaline-3-carbonitrile

Systemtic Name: 2-azanyl-6,7-dinitro-1-phenyl-pyrrolo[3,2-b]quinoxaline-3-carbonitrile Openeye Name: 2-amino-6,7-dinitro-1-phenyl-pyrrolo[3,2-b]quinoxaline-3-carbonitrile CAS Name: 2-amino-6,7-dinitro-1-phenyl-3-pyrrolo[3,2-b]quinoxalinecarbonitrile IUPAC Name: 2-amino-6,7-dinitro-1-phenylpyrrolo[3,2-b]quinoxaline-3-carbonitrile Traditional Name: 2-amino-6,7-dinitro-1-phenyl-pyrrolo[3,2-b]quinoxaline-3-carbonitrile Formula: C17H9N7O4 MolecularWeight: 375.29786

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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

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

InChI

InChI=1S/C17H9N7O4/c18-8-10-15-17(22(16(10)19)9-4-2-1-3-5-9)21-12-7-14(24(27)28)13(23(25)26)6-11(12)20-15/h1-7H,19H2