N-(1H-indazol-5-yl)-4-methoxy-3-nitro-benzamide

Systemtic Name: N-(1H-indazol-5-yl)-4-methoxy-3-nitro-benzamide Openeye Name: N-(1H-indazol-5-yl)-4-methoxy-3-nitro-benzamide CAS Name: N-(1H-indazol-5-yl)-4-methoxy-3-nitrobenzamide IUPAC Name: N-(1H-indazol-5-yl)-4-methoxy-3-nitrobenzamide Traditional Name: N-(1H-indazol-5-yl)-4-methoxy-3-nitro-benzamide Formula: C15H12N4O4 MolecularWeight: 312.28018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)NN=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)NN=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O4/c1-23-14-5-2-9(7-13(14)19(21)22)15(20)17-11-3-4-12-10(6-11)8-16-18-12/h2-8H,1H3,(H,16,18)(H,17,20)