N,N-dimethyl-4-[2-(6-nitroindazol-1-yl)ethanoylamino]benzamide

Systemtic Name: N,N-dimethyl-4-[2-(6-nitroindazol-1-yl)ethanoylamino]benzamide Openeye Name: N,N-dimethyl-4-[[2-(6-nitroindazol-1-yl)acetyl]amino]benzamide CAS Name: N,N-dimethyl-4-[[2-(6-nitro-1-indazolyl)-1-oxoethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-(6-nitroindazol-1-yl)acetyl]amino]benzamide Traditional Name: N,N-dimethyl-4-[[2-(6-nitroindazol-1-yl)acetyl]amino]benzamide Formula: C18H17N5O4 MolecularWeight: 367.35868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O4/c1-21(2)18(25)12-3-6-14(7-4-12)20-17(24)11-22-16-9-15(23(26)27)8-5-13(16)10-19-22/h3-10H,11H2,1-2H3,(H,20,24)