3-azanyl-N-(2-methoxy-5-nitro-phenyl)indazole-1-carboxamide

Systemtic Name: 3-azanyl-N-(2-methoxy-5-nitro-phenyl)indazole-1-carboxamide Openeye Name: 3-amino-N-(2-methoxy-5-nitro-phenyl)indazole-1-carboxamide CAS Name: 3-amino-N-(2-methoxy-5-nitrophenyl)-1-indazolecarboxamide IUPAC Name: 3-amino-N-(2-methoxy-5-nitrophenyl)indazole-1-carboxamide Traditional Name: 3-amino-N-(2-methoxy-5-nitro-phenyl)indazole-1-carboxamide Formula: C15H13N5O4 MolecularWeight: 327.29482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)N2C3=CC=CC=C3C(=N2)N

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)N2C3=CC=CC=C3C(=N2)N

InChI

InChI=1S/C15H13N5O4/c1-24-13-7-6-9(20(22)23)8-11(13)17-15(21)19-12-5-3-2-4-10(12)14(16)18-19/h2-8H,1H3,(H2,16,18)(H,17,21)