N-[(E)-6H-indolo[2,3-b]quinoxalin-2-ylmethylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-6H-indolo[2,3-b]quinoxalin-2-ylmethylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-6H-indolo[2,3-b]quinoxalin-2-ylmethyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-6H-indolo[2,3-b]quinoxalin-2-ylmethylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-6H-indolo[2,3-b]quinoxalin-2-ylmethylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-6H-indolo[2,3-b]quinoxalin-2-ylmethyleneamino]amine Formula: C21H13N7O4 MolecularWeight: 427.37242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC4=C(C=CC(=C4)C=NNC5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-])N=C3N2

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC4=C(C=CC(=C4)/C=N/NC5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-])N=C3N2

InChI

InChI=1S/C21H13N7O4/c29-27(30)13-6-8-17(19(10-13)28(31)32)26-22-11-12-5-7-16-18(9-12)23-20-14-3-1-2-4-15(14)24-21(20)25-16/h1-11,26H,(H,24,25)/b22-11+