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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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