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

Systemtic Name: (4-methoxyphenyl)-(6-nitroindazol-1-yl)methanone Openeye Name: (4-methoxyphenyl)-(6-nitroindazol-1-yl)methanone CAS Name: (4-methoxyphenyl)-(6-nitro-1-indazolyl)methanone IUPAC Name: (4-methoxyphenyl)-(6-nitroindazol-1-yl)methanone Traditional Name: (4-methoxyphenyl)-(6-nitroindazol-1-yl)methanone Formula: C15H11N3O4 MolecularWeight: 297.26554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

InChI

InChI=1S/C15H11N3O4/c1-22-13-6-3-10(4-7-13)15(19)17-14-8-12(18(20)21)5-2-11(14)9-16-17/h2-9H,1H3