(4-azanyl-3-nitro-phenyl)-pyridin-4-yl-methanone

Systemtic Name: (4-azanyl-3-nitro-phenyl)-pyridin-4-yl-methanone Openeye Name: (4-amino-3-nitro-phenyl)-(4-pyridyl)methanone CAS Name: (4-amino-3-nitrophenyl)-pyridin-4-ylmethanone IUPAC Name: (4-amino-3-nitrophenyl)-pyridin-4-ylmethanone Traditional Name: (4-amino-3-nitro-phenyl)-(4-pyridyl)methanone Formula: C12H9N3O3 MolecularWeight: 243.21816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)C2=CC=NC=C2)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=C(C=C1C(=O)C2=CC=NC=C2)[N+](=O)[O-])N

InChI

InChI=1S/C12H9N3O3/c13-10-2-1-9(7-11(10)15(17)18)12(16)8-3-5-14-6-4-8/h1-7H,13H2