N-[3-(2-azanyl-1H-imidazol-5-yl)propyl]-2-methyl-6-nitro-benzamide

Systemtic Name: N-[3-(2-azanyl-1H-imidazol-5-yl)propyl]-2-methyl-6-nitro-benzamide Openeye Name: N-[3-(2-amino-1H-imidazol-5-yl)propyl]-2-methyl-6-nitro-benzamide CAS Name: N-[3-(2-amino-1H-imidazol-5-yl)propyl]-2-methyl-6-nitrobenzamide IUPAC Name: N-[3-(2-amino-1H-imidazol-5-yl)propyl]-2-methyl-6-nitrobenzamide Traditional Name: N-[3-(2-amino-1H-imidazol-5-yl)propyl]-2-methyl-6-nitro-benzamide Formula: C14H17N5O3 MolecularWeight: 303.31648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])C(=O)NCCCC2=CN=C(N2)N

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])C(=O)NCCCC2=CN=C(N2)N

InChI

InChI=1S/C14H17N5O3/c1-9-4-2-6-11(19(21)22)12(9)13(20)16-7-3-5-10-8-17-14(15)18-10/h2,4,6,8H,3,5,7H2,1H3,(H,16,20)(H3,15,17,18)