N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-5-nitro-1H-indazole-3-carboxamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-5-nitro-1H-indazole-3-carboxamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-5-nitro-1H-indazole-3-carboxamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-5-nitro-1H-indazole-3-carboxamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-5-nitro-1H-indazole-3-carboxamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-5-nitro-1H-indazole-3-carboxamide Formula: C16H13N5O5 MolecularWeight: 355.30492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)N)NC(=O)C2=NNC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)N)NC(=O)C2=NNC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O5/c17-14(22)8-26-11-3-1-2-9(6-11)18-16(23)15-12-7-10(21(24)25)4-5-13(12)19-20-15/h1-7H,8H2,(H2,17,22)(H,18,23)(H,19,20)