N-[1-(2-hydroxyethyl)indazol-3-yl]-3,5-dinitro-benzamide

Systemtic Name: N-[1-(2-hydroxyethyl)indazol-3-yl]-3,5-dinitro-benzamide Openeye Name: N-[1-(2-hydroxyethyl)indazol-3-yl]-3,5-dinitro-benzamide CAS Name: N-[1-(2-hydroxyethyl)-3-indazolyl]-3,5-dinitrobenzamide IUPAC Name: N-[1-(2-hydroxyethyl)indazol-3-yl]-3,5-dinitrobenzamide Traditional Name: N-[1-(2-hydroxyethyl)indazol-3-yl]-3,5-dinitro-benzamide Formula: C16H13N5O6 MolecularWeight: 371.30432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2CCO)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2CCO)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O6/c22-6-5-19-14-4-2-1-3-13(14)15(18-19)17-16(23)10-7-11(20(24)25)9-12(8-10)21(26)27/h1-4,7-9,22H,5-6H2,(H,17,18,23)