6-(benzimidazol-1-yl)-5-nitro-N-(3-nitrophenyl)pyrimidin-4-amine

Systemtic Name: 6-(benzimidazol-1-yl)-5-nitro-N-(3-nitrophenyl)pyrimidin-4-amine Openeye Name: 6-(benzimidazol-1-yl)-5-nitro-N-(3-nitrophenyl)pyrimidin-4-amine CAS Name: 6-(1-benzimidazolyl)-5-nitro-N-(3-nitrophenyl)-4-pyrimidinamine IUPAC Name: 6-(benzimidazol-1-yl)-5-nitro-N-(3-nitrophenyl)pyrimidin-4-amine Traditional Name: [6-(benzimidazol-1-yl)-5-nitro-pyrimidin-4-yl]-(3-nitrophenyl)amine Formula: C17H11N7O4 MolecularWeight: 377.31374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=C(C(=NC=N3)NC4=CC(=CC=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=C(C(=NC=N3)NC4=CC(=CC=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H11N7O4/c25-23(26)12-5-3-4-11(8-12)21-16-15(24(27)28)17(19-9-18-16)22-10-20-13-6-1-2-7-14(13)22/h1-10H,(H,18,19,21)