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

Systemtic Name: 1-(2-azanyl-3-nitro-pyridin-4-yl)-2-phenyl-ethanone Openeye Name: 1-(2-amino-3-nitro-4-pyridyl)-2-phenyl-ethanone CAS Name: 1-(2-amino-3-nitro-4-pyridinyl)-2-phenylethanone IUPAC Name: 1-(2-amino-3-nitropyridin-4-yl)-2-phenylethanone Traditional Name: 1-(2-amino-3-nitro-4-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=C(C(=NC=C2)N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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