(4-azanyl-5-nitro-pyrimidin-2-yl)-phenyl-methanone

Systemtic Name: (4-azanyl-5-nitro-pyrimidin-2-yl)-phenyl-methanone Openeye Name: (4-amino-5-nitro-pyrimidin-2-yl)-phenyl-methanone CAS Name: (4-amino-5-nitro-2-pyrimidinyl)-phenylmethanone IUPAC Name: (4-amino-5-nitropyrimidin-2-yl)-phenylmethanone Traditional Name: (4-amino-5-nitro-pyrimidin-2-yl)-phenyl-methanone Formula: C11H8N4O3 MolecularWeight: 244.20622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=NC=C(C(=N2)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=NC=C(C(=N2)N)[N+](=O)[O-]

InChI

InChI=1S/C11H8N4O3/c12-10-8(15(17)18)6-13-11(14-10)9(16)7-4-2-1-3-5-7/h1-6H,(H2,12,13,14)