ethyl 6-chloranyl-7-[3-[[(3-nitrophenyl)carbamoylamino]methyl]pyrrol-1-yl]-3-oxidanylidene-4H-quinoxaline-2-carboxylate

Systemtic Name: ethyl 6-chloranyl-7-[3-[[(3-nitrophenyl)carbamoylamino]methyl]pyrrol-1-yl]-3-oxidanylidene-4H-quinoxaline-2-carboxylate Openeye Name: ethyl 6-chloro-7-[3-[[(3-nitrophenyl)carbamoylamino]methyl]pyrrol-1-yl]-3-oxo-4H-quinoxaline-2-carboxylate CAS Name: 6-chloro-7-[3-[[[(3-nitroanilino)-oxomethyl]amino]methyl]-1-pyrrolyl]-3-oxo-4H-quinoxaline-2-carboxylic acid ethyl ester IUPAC Name: ethyl 6-chloro-7-[3-[[(3-nitrophenyl)carbamoylamino]methyl]pyrrol-1-yl]-3-oxo-4H-quinoxaline-2-carboxylate Traditional Name: 6-chloro-3-keto-7-[3-[[(3-nitrophenyl)carbamoylamino]methyl]pyrrol-1-yl]-4H-quinoxaline-2-carboxylic acid ethyl ester Formula: C23H19ClN6O6 MolecularWeight: 510.88656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NC2=CC(=C(C=C2NC1=O)Cl)N3C=CC(=C3)CNC(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=NC2=CC(=C(C=C2NC1=O)Cl)N3C=CC(=C3)CNC(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H19ClN6O6/c1-2-36-22(32)20-21(31)28-17-9-16(24)19(10-18(17)27-20)29-7-6-13(12-29)11-25-23(33)26-14-4-3-5-15(8-14)30(34)35/h3-10,12H,2,11H2,1H3,(H,28,31)(H2,25,26,33)