methyl 2-azanyl-7-methyl-4-(3-nitrophenyl)-5-oxidanylidene-6-(phenylmethyl)pyrano[3,2-c]pyridin-6-ium-3-carboxylate

Systemtic Name: methyl 2-azanyl-7-methyl-4-(3-nitrophenyl)-5-oxidanylidene-6-(phenylmethyl)pyrano[3,2-c]pyridin-6-ium-3-carboxylate Openeye Name: methyl 2-amino-6-benzyl-7-methyl-4-(3-nitrophenyl)-5-oxo-pyrano[3,2-c]pyridin-6-ium-3-carboxylate CAS Name: 2-amino-7-methyl-4-(3-nitrophenyl)-5-oxo-6-(phenylmethyl)-3-pyrano[3,2-c]pyridin-6-iumcarboxylic acid methyl ester IUPAC Name: methyl 2-amino-6-benzyl-7-methyl-4-(3-nitrophenyl)-5-oxopyrano[3,2-c]pyridin-6-ium-3-carboxylate Traditional Name: 2-amino-6-benzyl-5-keto-7-methyl-4-(3-nitrophenyl)pyrano[3,2-c]pyridin-6-ium-3-carboxylic acid methyl ester Formula: C24H20N3O6+ MolecularWeight: 446.4321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C(=O)C2=C(C(=C(OC2=C1)N)C(=O)OC)C3=CC(=CC=C3)[N+](=O)[O-])CC4=CC=CC=C4

Isomeric SMILES

CC1=[N+](C(=O)C2=C(C(=C(OC2=C1)N)C(=O)OC)C3=CC(=CC=C3)[N+](=O)[O-])CC4=CC=CC=C4

InChI

InChI=1S/C24H19N3O6/c1-14-11-18-20(23(28)26(14)13-15-7-4-3-5-8-15)19(21(22(25)33-18)24(29)32-2)16-9-6-10-17(12-16)27(30)31/h3-12,25H,13H2,1-2H3/p+1