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

Systemtic Name: 3-(2-naphthalen-2-yl-2-oxidanylidene-ethylidene)-7-nitro-1,4-dihydroquinoxalin-2-one Openeye Name: 3-[2-(2-naphthyl)-2-oxo-ethylidene]-7-nitro-1,4-dihydroquinoxalin-2-one CAS Name: 3-[2-(2-naphthalenyl)-2-oxoethylidene]-7-nitro-1,4-dihydroquinoxalin-2-one IUPAC Name: 3-(2-naphthalen-2-yl-2-oxoethylidene)-7-nitro-1,4-dihydroquinoxalin-2-one Traditional Name: 3-[2-keto-2-(2-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=C(C=CC2=C1)C(=O)C=C3C(=O)NC4=C(N3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)C=C3C(=O)NC4=C(N3)C=CC(=C4)[N+](=O)[O-]

InChI

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