6-chloranyl-3-(2-naphthalen-1-yl-2-oxidanylidene-ethylidene)-8-nitro-1,4-dihydroquinoxalin-2-one

Systemtic Name: 6-chloranyl-3-(2-naphthalen-1-yl-2-oxidanylidene-ethylidene)-8-nitro-1,4-dihydroquinoxalin-2-one Openeye Name: 6-chloro-3-[2-(1-naphthyl)-2-oxo-ethylidene]-8-nitro-1,4-dihydroquinoxalin-2-one CAS Name: 6-chloro-3-[2-(1-naphthalenyl)-2-oxoethylidene]-8-nitro-1,4-dihydroquinoxalin-2-one IUPAC Name: 6-chloro-3-(2-naphthalen-1-yl-2-oxoethylidene)-8-nitro-1,4-dihydroquinoxalin-2-one Traditional Name: 6-chloro-3-[2-keto-2-(1-naphthyl)ethylidene]-8-nitro-1,4-dihydroquinoxalin-2-one Formula: C20H12ClN3O4 MolecularWeight: 393.77998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)C=C3C(=O)NC4=C(C=C(C=C4N3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)C=C3C(=O)NC4=C(C=C(C=C4N3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H12ClN3O4/c21-12-8-15-19(17(9-12)24(27)28)23-20(26)16(22-15)10-18(25)14-7-3-5-11-4-1-2-6-13(11)14/h1-10,22H,(H,23,26)