1-[6-(benzimidazol-1-yl)-5-nitro-pyrimidin-4-yl]-2-(4-nitrophenyl)diazane

Systemtic Name: 1-[6-(benzimidazol-1-yl)-5-nitro-pyrimidin-4-yl]-2-(4-nitrophenyl)diazane Openeye Name: 1-[6-(benzimidazol-1-yl)-5-nitro-pyrimidin-4-yl]-2-(4-nitrophenyl)hydrazine CAS Name: 1-[6-(1-benzimidazolyl)-5-nitro-4-pyrimidinyl]-2-(4-nitrophenyl)hydrazine IUPAC Name: 1-[6-(benzimidazol-1-yl)-5-nitropyrimidin-4-yl]-2-(4-nitrophenyl)hydrazine Traditional Name: 1-[6-(benzimidazol-1-yl)-5-nitro-pyrimidin-4-yl]-2-(4-nitrophenyl)hydrazine Formula: C17H12N8O4 MolecularWeight: 392.32838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=C(C(=NC=N3)NNC4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=C(C(=NC=N3)NNC4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H12N8O4/c26-24(27)12-7-5-11(6-8-12)21-22-16-15(25(28)29)17(19-9-18-16)23-10-20-13-3-1-2-4-14(13)23/h1-10,21H,(H,18,19,22)