N-methyl-4-[[methyl-[(6-nitroindazol-1-yl)methyl]amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-[(6-nitroindazol-1-yl)methyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[(6-nitroindazol-1-yl)methyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[(6-nitro-1-indazolyl)methyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[(6-nitroindazol-1-yl)methyl]amino]methyl]benzamide Traditional Name: N-methyl-4-[[methyl-[(6-nitroindazol-1-yl)methyl]amino]methyl]benzamide Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

InChI

InChI=1S/C18H19N5O3/c1-19-18(24)14-5-3-13(4-6-14)11-21(2)12-22-17-9-16(23(25)26)8-7-15(17)10-20-22/h3-10H,11-12H2,1-2H3,(H,19,24)