N-(2-azido-4-nitro-phenyl)benzimidazole-1-carboxamide

Systemtic Name: N-(2-azido-4-nitro-phenyl)benzimidazole-1-carboxamide Openeye Name: N-(2-azido-4-nitro-phenyl)benzimidazole-1-carboxamide CAS Name: N-(2-azido-4-nitrophenyl)-1-benzimidazolecarboxamide IUPAC Name: N-(2-azido-4-nitrophenyl)benzimidazole-1-carboxamide Traditional Name: N-(2-azido-4-nitro-phenyl)benzimidazole-1-carboxamide Formula: C14H9N7O3 MolecularWeight: 323.26636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])N=[N+]=[N-]

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])N=[N+]=[N-]

InChI

InChI=1S/C14H9N7O3/c15-19-18-12-7-9(21(23)24)5-6-10(12)17-14(22)20-8-16-11-3-1-2-4-13(11)20/h1-8H,(H,17,22)