N-methyl-4-[3-(6-nitroindazol-1-yl)propanoylamino]benzamide

Systemtic Name: N-methyl-4-[3-(6-nitroindazol-1-yl)propanoylamino]benzamide Openeye Name: N-methyl-4-[3-(6-nitroindazol-1-yl)propanoylamino]benzamide CAS Name: N-methyl-4-[[3-(6-nitro-1-indazolyl)-1-oxopropyl]amino]benzamide IUPAC Name: N-methyl-4-[3-(6-nitroindazol-1-yl)propanoylamino]benzamide Traditional Name: N-methyl-4-[3-(6-nitroindazol-1-yl)propanoylamino]benzamide Formula: C18H17N5O4 MolecularWeight: 367.35868

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CCN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CCN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

InChI

InChI=1S/C18H17N5O4/c1-19-18(25)12-2-5-14(6-3-12)21-17(24)8-9-22-16-10-15(23(26)27)7-4-13(16)11-20-22/h2-7,10-11H,8-9H2,1H3,(H,19,25)(H,21,24)