N-(4-methyl-3-nitro-phenyl)-6-nitro-indazole-1-carboxamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-6-nitro-indazole-1-carboxamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-6-nitro-indazole-1-carboxamide CAS Name: N-(4-methyl-3-nitrophenyl)-6-nitro-1-indazolecarboxamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-6-nitroindazole-1-carboxamide Traditional Name: N-(4-methyl-3-nitro-phenyl)-6-nitro-indazole-1-carboxamide Formula: C15H11N5O5 MolecularWeight: 341.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2)[N+](=O)[O-]

InChI

InChI=1S/C15H11N5O5/c1-9-2-4-11(6-13(9)20(24)25)17-15(21)18-14-7-12(19(22)23)5-3-10(14)8-16-18/h2-8H,1H3,(H,17,21)