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

Systemtic Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-3-nitro-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-3-nitro-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-3-nitro-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-3-nitro-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-3-nitro-4-(1,2,4-triazol-1-yl)benzamide Formula: C19H19N5O4 MolecularWeight: 381.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)C(=O)C2=CC(=C(C=C2)N3C=NC=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)C(=O)C2=CC(=C(C=C2)N3C=NC=N3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O4/c1-14-5-3-4-6-18(14)28-10-9-22(2)19(25)15-7-8-16(17(11-15)24(26)27)23-13-20-12-21-23/h3-8,11-13H,9-10H2,1-2H3