3-(5-nitroindazol-1-yl)propanamide

Systemtic Name: 3-(5-nitroindazol-1-yl)propanamide Openeye Name: 3-(5-nitroindazol-1-yl)propanamide CAS Name: 3-(5-nitro-1-indazolyl)propanamide IUPAC Name: 3-(5-nitroindazol-1-yl)propanamide Traditional Name: 3-(5-nitroindazol-1-yl)propionamide Formula: C10H10N4O3 MolecularWeight: 234.2114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C=NN2CCC(=O)N

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C=NN2CCC(=O)N

InChI

InChI=1S/C10H10N4O3/c11-10(15)3-4-13-9-2-1-8(14(16)17)5-7(9)6-12-13/h1-2,5-6H,3-4H2,(H2,11,15)