1-[7-(3-nitrophenyl)carbonylpyrrolo[1,2-b]pyridazin-5-yl]ethanone

Systemtic Name: 1-[7-(3-nitrophenyl)carbonylpyrrolo[1,2-b]pyridazin-5-yl]ethanone Openeye Name: 1-[7-(3-nitrobenzoyl)pyrrolo[1,2-b]pyridazin-5-yl]ethanone CAS Name: 1-[7-[(3-nitrophenyl)-oxomethyl]-5-pyrrolo[1,2-b]pyridazinyl]ethanone IUPAC Name: 1-[7-(3-nitrobenzoyl)pyrrolo[1,2-b]pyridazin-5-yl]ethanone Traditional Name: 1-[7-(3-nitrobenzoyl)pyrrolo[1,2-b]pyridazin-5-yl]ethanone Formula: C16H11N3O4 MolecularWeight: 309.27624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C=CC=NN2C(=C1)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=C2C=CC=NN2C(=C1)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O4/c1-10(20)13-9-15(18-14(13)6-3-7-17-18)16(21)11-4-2-5-12(8-11)19(22)23/h2-9H,1H3