4-ethoxy-5-methoxy-N-methyl-2-nitro-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide

Systemtic Name: 4-ethoxy-5-methoxy-N-methyl-2-nitro-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide Openeye Name: 4-ethoxy-5-methoxy-N-methyl-2-nitro-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide CAS Name: 4-ethoxy-5-methoxy-N-methyl-2-nitro-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide IUPAC Name: 4-ethoxy-5-methoxy-N-methyl-2-nitro-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide Traditional Name: 4-ethoxy-5-methoxy-N-methyl-2-nitro-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide Formula: C21H23N5O5 MolecularWeight: 425.43782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)N(C)C(C)C2=CC=C(C=C2)N3C=NC=N3)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)N(C)C(C)C2=CC=C(C=C2)N3C=NC=N3)OC

InChI

InChI=1S/C21H23N5O5/c1-5-31-20-11-18(26(28)29)17(10-19(20)30-4)21(27)24(3)14(2)15-6-8-16(9-7-15)25-13-22-12-23-25/h6-14H,5H2,1-4H3