methyl N-[[1-(6-chloranyl-3-oxidanylidene-quinoxalin-2-ylidene)-2-(4-nitrophenyl)-2-oxidanyl-ethyl]amino]carbamate

Systemtic Name: methyl N-[[1-(6-chloranyl-3-oxidanylidene-quinoxalin-2-ylidene)-2-(4-nitrophenyl)-2-oxidanyl-ethyl]amino]carbamate Openeye Name: methyl N-[[1-(6-chloro-3-oxo-quinoxalin-2-ylidene)-2-hydroxy-2-(4-nitrophenyl)ethyl]amino]carbamate CAS Name: N-[[1-(6-chloro-3-oxo-2-quinoxalinylidene)-2-hydroxy-2-(4-nitrophenyl)ethyl]amino]carbamic acid methyl ester IUPAC Name: methyl N-[[1-(6-chloro-3-oxoquinoxalin-2-ylidene)-2-hydroxy-2-(4-nitrophenyl)ethyl]amino]carbamate Traditional Name: N-[[1-(6-chloro-3-keto-quinoxalin-2-ylidene)-2-hydroxy-2-(4-nitrophenyl)ethyl]amino]carbamic acid methyl ester Formula: C18H14ClN5O6 MolecularWeight: 431.78666

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NNC(=C1C(=O)N=C2C=C(C=CC2=N1)Cl)C(C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

COC(=O)NNC(=C1C(=O)N=C2C=C(C=CC2=N1)Cl)C(C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C18H14ClN5O6/c1-30-18(27)23-22-14(16(25)9-2-5-11(6-3-9)24(28)29)15-17(26)21-13-8-10(19)4-7-12(13)20-15/h2-8,16,22,25H,1H3,(H,23,27)