O1-ethyl O2,O3-dimethyl 1-azanyl-4-cyclopenta-2,4-dien-1-yl-buta-1,3-diene-1,2,3-tricarboxylate

Systemtic Name: O1-ethyl O2,O3-dimethyl 1-azanyl-4-cyclopenta-2,4-dien-1-yl-buta-1,3-diene-1,2,3-tricarboxylate Openeye Name: O1-ethyl O2,O3-dimethyl 1-amino-4-cyclopenta-2,4-dien-1-yl-buta-1,3-diene-1,2,3-tricarboxylate CAS Name: 1-amino-4-(1-cyclopenta-2,4-dienyl)buta-1,3-diene-1,2,3-tricarboxylic acid O1-ethyl ester O2,O3-dimethyl ester IUPAC Name: 1-O-ethyl 2-O,3-O-dimethyl 1-amino-4-cyclopenta-2,4-dien-1-ylbuta-1,3-diene-1,2,3-tricarboxylate Traditional Name: 1-amino-4-cyclopenta-2,4-dien-1-yl-buta-1,3-diene-1,2,3-tricarboxylic acid O1-ethyl ester O2,O3-dimethyl ester Formula: C16H19NO6 MolecularWeight: 321.32516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C(=CC1C=CC=C1)C(=O)OC)C(=O)OC)N

Isomeric SMILES

CCOC(=O)C(=C(C(=CC1C=CC=C1)C(=O)OC)C(=O)OC)N

InChI

InChI=1S/C16H19NO6/c1-4-23-16(20)13(17)12(15(19)22-3)11(14(18)21-2)9-10-7-5-6-8-10/h5-10H,4,17H2,1-3H3