N-[(4-dimethylaminophenyl)methyl]-N-methyl-3-nitro-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-3-nitro-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-3-nitro-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-3-nitro-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-3-nitro-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[4-(dimethylamino)benzyl]-N-methyl-3-nitro-4-(1,2,4-triazol-1-yl)benzamide Formula: C19H20N6O3 MolecularWeight: 380.4005

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C)C(=O)C2=CC(=C(C=C2)N3C=NC=N3)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C)C(=O)C2=CC(=C(C=C2)N3C=NC=N3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N6O3/c1-22(2)16-7-4-14(5-8-16)11-23(3)19(26)15-6-9-17(18(10-15)25(27)28)24-13-20-12-21-24/h4-10,12-13H,11H2,1-3H3