(3-nitropyridin-4-yl)-phenyl-methanone

Systemtic Name: (3-nitropyridin-4-yl)-phenyl-methanone Openeye Name: (3-nitro-4-pyridyl)-phenyl-methanone CAS Name: (3-nitro-4-pyridinyl)-phenylmethanone IUPAC Name: (3-nitropyridin-4-yl)-phenylmethanone Traditional Name: (3-nitro-4-pyridyl)-phenyl-methanone Formula: C12H8N2O3 MolecularWeight: 228.20352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8N2O3/c15-12(9-4-2-1-3-5-9)10-6-7-13-8-11(10)14(16)17/h1-8H