1-(5-azanyl-4-nitro-pyridin-3-yl)-2-phenyl-ethanone

Systemtic Name: 1-(5-azanyl-4-nitro-pyridin-3-yl)-2-phenyl-ethanone Openeye Name: 1-(5-amino-4-nitro-3-pyridyl)-2-phenyl-ethanone CAS Name: 1-(5-amino-4-nitro-3-pyridinyl)-2-phenylethanone IUPAC Name: 1-(5-amino-4-nitropyridin-3-yl)-2-phenylethanone Traditional Name: 1-(5-amino-4-nitro-3-pyridyl)-2-phenyl-ethanone Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O3/c14-11-8-15-7-10(13(11)16(18)19)12(17)6-9-4-2-1-3-5-9/h1-5,7-8H,6,14H2