6-nitro-4-oxidanylidene-N-pyridin-2-yl-1H-cinnoline-3-carboxamide

Systemtic Name: 6-nitro-4-oxidanylidene-N-pyridin-2-yl-1H-cinnoline-3-carboxamide Openeye Name: 6-nitro-4-oxo-N-(2-pyridyl)-1H-cinnoline-3-carboxamide CAS Name: 6-nitro-4-oxo-N-(2-pyridinyl)-1H-cinnoline-3-carboxamide IUPAC Name: 6-nitro-4-oxo-N-pyridin-2-yl-1H-cinnoline-3-carboxamide Traditional Name: 4-keto-6-nitro-N-(2-pyridyl)-1H-cinnoline-3-carboxamide Formula: C14H9N5O4 MolecularWeight: 311.25236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=O)C2=NNC3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)NC(=O)C2=NNC3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H9N5O4/c20-13-9-7-8(19(22)23)4-5-10(9)17-18-12(13)14(21)16-11-3-1-2-6-15-11/h1-7H,(H,17,20)(H,15,16,21)