2-(2-azanylidenepyrimidin-1-yl)-1-(3-nitrophenyl)ethanone

Systemtic Name: 2-(2-azanylidenepyrimidin-1-yl)-1-(3-nitrophenyl)ethanone Openeye Name: 2-(2-iminopyrimidin-1-yl)-1-(3-nitrophenyl)ethanone CAS Name: 2-(2-imino-1-pyrimidinyl)-1-(3-nitrophenyl)ethanone IUPAC Name: 2-(2-iminopyrimidin-1-yl)-1-(3-nitrophenyl)ethanone Traditional Name: 2-(2-iminopyrimidin-1-yl)-1-(3-nitrophenyl)ethanone Formula: C12H10N4O3 MolecularWeight: 258.2328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CN2C=CC=NC2=N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CN2C=CC=NC2=N

InChI

InChI=1S/C12H10N4O3/c13-12-14-5-2-6-15(12)8-11(17)9-3-1-4-10(7-9)16(18)19/h1-7,13H,8H2