N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-5-nitro-pyridin-2-amine

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-5-nitro-pyridin-2-amine Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-5-nitro-pyridin-2-amine CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-5-nitro-2-pyridinamine IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-5-nitropyridin-2-amine Traditional Name: [1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-(5-nitro-2-pyridyl)amine Formula: C16H17N5O2 MolecularWeight: 311.33848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(C1=NC2=CC=CC=C2N1)NC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H17N5O2/c1-10(2)15(16-18-12-5-3-4-6-13(12)19-16)20-14-8-7-11(9-17-14)21(22)23/h3-10,15H,1-2H3,(H,17,20)(H,18,19)