3-(6-nitroindazol-1-yl)propanoate

Systemtic Name: 3-(6-nitroindazol-1-yl)propanoate Openeye Name: 3-(6-nitroindazol-1-yl)propanoate CAS Name: 3-(6-nitro-1-indazolyl)propanoate IUPAC Name: 3-(6-nitroindazol-1-yl)propanoate Traditional Name: 3-(6-nitroindazol-1-yl)propionate Formula: C10H8N3O4- MolecularWeight: 234.18822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])N(N=C2)CCC(=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])N(N=C2)CCC(=O)[O-]

InChI

InChI=1S/C10H9N3O4/c14-10(15)3-4-12-9-5-8(13(16)17)2-1-7(9)6-11-12/h1-2,5-6H,3-4H2,(H,14,15)/p-1