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

Systemtic Name: 2-azanyl-1-naphthalen-2-yl-6,7-dinitro-pyrrolo[3,2-b]quinoxaline-3-carbonitrile Openeye Name: 2-amino-1-(2-naphthyl)-6,7-dinitro-pyrrolo[3,2-b]quinoxaline-3-carbonitrile CAS Name: 2-amino-1-(2-naphthalenyl)-6,7-dinitro-3-pyrrolo[3,2-b]quinoxalinecarbonitrile IUPAC Name: 2-amino-1-naphthalen-2-yl-6,7-dinitropyrrolo[3,2-b]quinoxaline-3-carbonitrile Traditional Name: 2-amino-1-(2-naphthyl)-6,7-dinitro-pyrrolo[3,2-b]quinoxaline-3-carbonitrile Formula: C21H11N7O4 MolecularWeight: 425.35654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)N3C(=C(C4=NC5=CC(=C(C=C5N=C43)[N+](=O)[O-])[N+](=O)[O-])C#N)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)N3C(=C(C4=NC5=CC(=C(C=C5N=C43)[N+](=O)[O-])[N+](=O)[O-])C#N)N

InChI

InChI=1S/C21H11N7O4/c22-10-14-19-21(25-16-9-18(28(31)32)17(27(29)30)8-15(16)24-19)26(20(14)23)13-6-5-11-3-1-2-4-12(11)7-13/h1-9H,23H2