N-(benzimidazol-2-ylideneamino)-N'-[(2,4,6-trinitrophenyl)amino]benzenecarboximidamide

Systemtic Name: N-(benzimidazol-2-ylideneamino)-N'-[(2,4,6-trinitrophenyl)amino]benzenecarboximidamide Openeye Name: N-(benzimidazol-2-ylideneamino)-N'-(2,4,6-trinitroanilino)benzamidine CAS Name: N-(2-benzimidazolylideneamino)-N'-(2,4,6-trinitroanilino)benzenecarboximidamide IUPAC Name: N-(benzimidazol-2-ylideneamino)-N'-(2,4,6-trinitroanilino)benzenecarboximidamide Traditional Name: N-(benzimidazol-2-ylideneamino)-N'-(2,4,6-trinitroanilino)benzamidine Formula: C20H13N9O6 MolecularWeight: 475.37392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])NN=C3N=C4C=CC=CC4=N3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])/NN=C3N=C4C=CC=CC4=N3

InChI

InChI=1S/C20H13N9O6/c30-27(31)13-10-16(28(32)33)18(17(11-13)29(34)35)23-24-19(12-6-2-1-3-7-12)25-26-20-21-14-8-4-5-9-15(14)22-20/h1-11,23H,(H,24,25)