(4Z)-2-(4-chloranyl-3-nitro-phenyl)-4-(quinoxalin-2-ylmethylidene)-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(4-chloranyl-3-nitro-phenyl)-4-(quinoxalin-2-ylmethylidene)-1,3-oxazol-5-one Openeye Name: (4Z)-2-(4-chloro-3-nitro-phenyl)-4-(quinoxalin-2-ylmethylene)oxazol-5-one CAS Name: (4Z)-2-(4-chloro-3-nitrophenyl)-4-(2-quinoxalinylmethylidene)-5-oxazolone IUPAC Name: (4Z)-2-(4-chloro-3-nitrophenyl)-4-(quinoxalin-2-ylmethylidene)-1,3-oxazol-5-one Traditional Name: (4Z)-2-(4-chloro-3-nitro-phenyl)-4-(quinoxalin-2-ylmethylene)-2-oxazolin-5-one Formula: C18H9ClN4O4 MolecularWeight: 380.74146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C=C3C(=O)OC(=N3)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)/C=C\3/C(=O)OC(=N3)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H9ClN4O4/c19-12-6-5-10(7-16(12)23(25)26)17-22-15(18(24)27-17)8-11-9-20-13-3-1-2-4-14(13)21-11/h1-9H/b15-8-