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

Systemtic Name: 3-(2-naphthalen-1-yl-2-oxidanylidene-ethylidene)-7-nitro-1,4-dihydroquinoxalin-2-one Openeye Name: 3-[2-(1-naphthyl)-2-oxo-ethylidene]-7-nitro-1,4-dihydroquinoxalin-2-one CAS Name: 3-[2-(1-naphthalenyl)-2-oxoethylidene]-7-nitro-1,4-dihydroquinoxalin-2-one IUPAC Name: 3-(2-naphthalen-1-yl-2-oxoethylidene)-7-nitro-1,4-dihydroquinoxalin-2-one Traditional Name: 3-[2-keto-2-(1-naphthyl)ethylidene]-7-nitro-1,4-dihydroquinoxalin-2-one Formula: C20H13N3O4 MolecularWeight: 359.33492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)C=C3C(=O)NC4=C(N3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)C=C3C(=O)NC4=C(N3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H13N3O4/c24-19(15-7-3-5-12-4-1-2-6-14(12)15)11-18-20(25)22-17-10-13(23(26)27)8-9-16(17)21-18/h1-11,21H,(H,22,25)