(6-nitroindazol-1-yl)-phenyl-methanone

Systemtic Name: (6-nitroindazol-1-yl)-phenyl-methanone Openeye Name: (6-nitroindazol-1-yl)-phenyl-methanone CAS Name: (6-nitro-1-indazolyl)-phenylmethanone IUPAC Name: (6-nitroindazol-1-yl)-phenylmethanone Traditional Name: (6-nitroindazol-1-yl)-phenyl-methanone Formula: C14H9N3O3 MolecularWeight: 267.23956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9N3O3/c18-14(10-4-2-1-3-5-10)16-13-8-12(17(19)20)7-6-11(13)9-15-16/h1-9H