2-[3-methylidene-6-nitro-7-[3-[(4-nitrophenyl)methylcarbamoyl]pyrrol-1-yl]-2-oxidanylidene-4H-quinoxalin-1-yl]ethanoic acid

Systemtic Name: 2-[3-methylidene-6-nitro-7-[3-[(4-nitrophenyl)methylcarbamoyl]pyrrol-1-yl]-2-oxidanylidene-4H-quinoxalin-1-yl]ethanoic acid Openeye Name: 2-[3-methylene-6-nitro-7-[3-[(4-nitrophenyl)methylcarbamoyl]pyrrol-1-yl]-2-oxo-4H-quinoxalin-1-yl]acetic acid CAS Name: 2-[3-methylene-6-nitro-7-[3-[[(4-nitrophenyl)methylamino]-oxomethyl]-1-pyrrolyl]-2-oxo-4H-quinoxalin-1-yl]acetic acid IUPAC Name: 2-[3-methylidene-6-nitro-7-[3-[(4-nitrophenyl)methylcarbamoyl]pyrrol-1-yl]-2-oxo-4H-quinoxalin-1-yl]acetic acid Traditional Name: 2-[2-keto-3-methylene-6-nitro-7-[3-[(4-nitrobenzyl)carbamoyl]pyrrol-1-yl]-4H-quinoxalin-1-yl]acetic acid Formula: C23H18N6O8 MolecularWeight: 506.42442

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=O)N(C2=C(N1)C=C(C(=C2)N3C=CC(=C3)C(=O)NCC4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])CC(=O)O

Isomeric SMILES

C=C1C(=O)N(C2=C(N1)C=C(C(=C2)N3C=CC(=C3)C(=O)NCC4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])CC(=O)O

InChI

InChI=1S/C23H18N6O8/c1-13-23(33)27(12-21(30)31)18-9-19(20(29(36)37)8-17(18)25-13)26-7-6-15(11-26)22(32)24-10-14-2-4-16(5-3-14)28(34)35/h2-9,11,25H,1,10,12H2,(H,24,32)(H,30,31)