2-methyl-4,6-dinitro-N-(phenylmethyl)-1H-benzimidazol-5-amine

Systemtic Name: 2-methyl-4,6-dinitro-N-(phenylmethyl)-1H-benzimidazol-5-amine Openeye Name: N-benzyl-2-methyl-4,6-dinitro-1H-benzimidazol-5-amine CAS Name: 2-methyl-4,6-dinitro-N-(phenylmethyl)-1H-benzimidazol-5-amine IUPAC Name: N-benzyl-2-methyl-4,6-dinitro-1H-benzimidazol-5-amine Traditional Name: benzyl-(2-methyl-4,6-dinitro-1H-benzimidazol-5-yl)amine Formula: C15H13N5O4 MolecularWeight: 327.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C(C=C2N1)[N+](=O)[O-])NCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(C(=C(C=C2N1)[N+](=O)[O-])NCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N5O4/c1-9-17-11-7-12(19(21)22)14(15(20(23)24)13(11)18-9)16-8-10-5-3-2-4-6-10/h2-7,16H,8H2,1H3,(H,17,18)