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3-[3-(3-nitrophenyl)carbonyl-1-oxidanidyl-indazol-1-ium-2-yl]propanamide

3-[3-(3-nitrophenyl)carbonyl-1-oxidanidyl-indazol-1-ium-2-yl]propanamide

Systemtic Name:3-[3-(3-nitrophenyl)carbonyl-1-oxidanidyl-indazol-1-ium-2-yl]propanamide
Openeye Name:3-[3-(3-nitrobenzoyl)-1-oxido-indazol-1-ium-2-yl]propanamide
CAS Name:3-[3-[(3-nitrophenyl)-oxomethyl]-1-oxido-2-indazol-1-iumyl]propanamide
IUPAC Name:3-[3-(3-nitrobenzoyl)-1-oxidoindazol-1-ium-2-yl]propanamide
Traditional Name:3-[3-(3-nitrobenzoyl)-1-oxido-indazol-1-ium-2-yl]propionamide
Formula: C17H14N4O5
MolecularWeight: 354.31686
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N([N+](=C2C=C1)[O-])CCC(=O)N)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]


Isomeric SMILES

C1=CC2=C(N([N+](=C2C=C1)[O-])CCC(=O)N)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]


InChI

InChI=1S/C17H14N4O5/c18-15(22)8-9-19-16(13-6-1-2-7-14(13)20(19)24)17(23)11-4-3-5-12(10-11)21(25)26/h1-7,10H,8-9H2,(H2,18,22)


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