(4-methylphenyl)-(6-nitroindazol-1-yl)methanone

Systemtic Name: (4-methylphenyl)-(6-nitroindazol-1-yl)methanone Openeye Name: (6-nitroindazol-1-yl)-(p-tolyl)methanone CAS Name: (4-methylphenyl)-(6-nitro-1-indazolyl)methanone IUPAC Name: (4-methylphenyl)-(6-nitroindazol-1-yl)methanone Traditional Name: (6-nitroindazol-1-yl)-(p-tolyl)methanone Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O3/c1-10-2-4-11(5-3-10)15(19)17-14-8-13(18(20)21)7-6-12(14)9-16-17/h2-9H,1H3