3-(5-nitroindazol-2-yl)propanamide

Systemtic Name: 3-(5-nitroindazol-2-yl)propanamide Openeye Name: 3-(5-nitroindazol-2-yl)propanamide CAS Name: 3-(5-nitro-2-indazolyl)propanamide IUPAC Name: 3-(5-nitroindazol-2-yl)propanamide Traditional Name: 3-(5-nitroindazol-2-yl)propionamide Formula: C10H10N4O3 MolecularWeight: 234.2114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NN(C=C2C=C1[N+](=O)[O-])CCC(=O)N

Isomeric SMILES

C1=CC2=NN(C=C2C=C1[N+](=O)[O-])CCC(=O)N

InChI

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