(5-methyl-2-nitro-phenyl)-(5-nitroindazol-1-yl)methanone

Systemtic Name: (5-methyl-2-nitro-phenyl)-(5-nitroindazol-1-yl)methanone Openeye Name: (5-methyl-2-nitro-phenyl)-(5-nitroindazol-1-yl)methanone CAS Name: (5-methyl-2-nitrophenyl)-(5-nitro-1-indazolyl)methanone IUPAC Name: (5-methyl-2-nitrophenyl)-(5-nitroindazol-1-yl)methanone Traditional Name: (5-methyl-2-nitro-phenyl)-(5-nitroindazol-1-yl)methanone Formula: C15H10N4O5 MolecularWeight: 326.2637

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N4O5/c1-9-2-4-14(19(23)24)12(6-9)15(20)17-13-5-3-11(18(21)22)7-10(13)8-16-17/h2-8H,1H3