7-nitro-3-(2-oxidanylidene-2-pyridin-3-yl-ethylidene)-1,4-dihydroquinoxalin-2-one

Systemtic Name: 7-nitro-3-(2-oxidanylidene-2-pyridin-3-yl-ethylidene)-1,4-dihydroquinoxalin-2-one Openeye Name: 7-nitro-3-[2-oxo-2-(3-pyridyl)ethylidene]-1,4-dihydroquinoxalin-2-one CAS Name: 7-nitro-3-[2-oxo-2-(3-pyridinyl)ethylidene]-1,4-dihydroquinoxalin-2-one IUPAC Name: 7-nitro-3-(2-oxo-2-pyridin-3-ylethylidene)-1,4-dihydroquinoxalin-2-one Traditional Name: 3-[2-keto-2-(3-pyridyl)ethylidene]-7-nitro-1,4-dihydroquinoxalin-2-one Formula: C15H10N4O4 MolecularWeight: 310.2643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)C=C2C(=O)NC3=C(N2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)C(=O)C=C2C(=O)NC3=C(N2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O4/c20-14(9-2-1-5-16-8-9)7-13-15(21)18-12-6-10(19(22)23)3-4-11(12)17-13/h1-8,17H,(H,18,21)