N-(indeno[1,2-b]quinoxalin-11-ylideneamino)-2,4-dinitro-aniline

Systemtic Name: N-(indeno[1,2-b]quinoxalin-11-ylideneamino)-2,4-dinitro-aniline Openeye Name: N-(indeno[1,2-b]quinoxalin-11-ylideneamino)-2,4-dinitro-aniline CAS Name: N-(11-indeno[1,2-b]quinoxalinylideneamino)-2,4-dinitroaniline IUPAC Name: N-(indeno[1,2-b]quinoxalin-11-ylideneamino)-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-(indeno[1,2-b]quinoxalin-11-ylideneamino)amine Formula: C21H12N6O4 MolecularWeight: 412.35778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3C2=NNC5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3C2=NNC5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H12N6O4/c28-26(29)12-9-10-17(18(11-12)27(30)31)24-25-20-14-6-2-1-5-13(14)19-21(20)23-16-8-4-3-7-15(16)22-19/h1-11,24H