3-azanyl-5-(3,4-dinitrophenyl)-1H-pyridin-2-one

Systemtic Name: 3-azanyl-5-(3,4-dinitrophenyl)-1H-pyridin-2-one Openeye Name: 3-amino-5-(3,4-dinitrophenyl)-1H-pyridin-2-one CAS Name: 3-amino-5-(3,4-dinitrophenyl)-1H-pyridin-2-one IUPAC Name: 3-amino-5-(3,4-dinitrophenyl)-1H-pyridin-2-one Traditional Name: 3-amino-5-(3,4-dinitrophenyl)-2-pyridone Formula: C11H8N4O5 MolecularWeight: 276.20502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=CNC(=O)C(=C2)N)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1C2=CNC(=O)C(=C2)N)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H8N4O5/c12-8-3-7(5-13-11(8)16)6-1-2-9(14(17)18)10(4-6)15(19)20/h1-5H,12H2,(H,13,16)