(6-azanyl-5-nitro-pyridin-3-yl)-phenyl-methanone

Systemtic Name: (6-azanyl-5-nitro-pyridin-3-yl)-phenyl-methanone Openeye Name: (6-amino-5-nitro-3-pyridyl)-phenyl-methanone CAS Name: (6-amino-5-nitro-3-pyridinyl)-phenylmethanone IUPAC Name: (6-amino-5-nitropyridin-3-yl)-phenylmethanone Traditional Name: (6-amino-5-nitro-3-pyridyl)-phenyl-methanone Formula: C12H9N3O3 MolecularWeight: 243.21816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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