4-azanyl-5-chloranyl-N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2-methoxy-benzamide; nitric acid

Systemtic Name: 4-azanyl-5-chloranyl-N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2-methoxy-benzamide; nitric acid Openeye Name: 4-amino-5-chloro-N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2-methoxy-benzamide; nitric acid CAS Name: 4-amino-5-chloro-N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2-methoxybenzamide; nitric acid IUPAC Name: 4-amino-5-chloro-N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2-methoxybenzamide; nitric acid Traditional Name: 4-amino-5-chloro-N-(2-imidazolin-2-ylmethyl)-2-methoxy-benzamide; nitric acid Formula: C12H16ClN5O5 MolecularWeight: 345.73894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCC2=NCCN2)Cl)N.[N+](=O)(O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCC2=NCCN2)Cl)N.[N+](=O)(O)[O-]

InChI

InChI=1S/C12H15ClN4O2.HNO3/c1-19-10-5-9(14)8(13)4-7(10)12(18)17-6-11-15-2-3-16-11;2-1(3)4/h4-5H,2-3,6,14H2,1H3,(H,15,16)(H,17,18);(H,2,3,4)