2-nitro-4-(6-nitro-1H-benzimidazol-2-yl)aniline

Systemtic Name: 2-nitro-4-(6-nitro-1H-benzimidazol-2-yl)aniline Openeye Name: 2-nitro-4-(6-nitro-1H-benzimidazol-2-yl)aniline CAS Name: 2-nitro-4-(6-nitro-1H-benzimidazol-2-yl)aniline IUPAC Name: 2-nitro-4-(6-nitro-1H-benzimidazol-2-yl)aniline Traditional Name: [2-nitro-4-(6-nitro-1H-benzimidazol-2-yl)phenyl]amine Formula: C13H9N5O4 MolecularWeight: 299.24166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=C(C=C1C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])N

InChI

InChI=1S/C13H9N5O4/c14-9-3-1-7(5-12(9)18(21)22)13-15-10-4-2-8(17(19)20)6-11(10)16-13/h1-6H,14H2,(H,15,16)