ethyl 2-azanyl-4-(4-nitrothiophen-2-yl)-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carboxylate

Systemtic Name: ethyl 2-azanyl-4-(4-nitrothiophen-2-yl)-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carboxylate Openeye Name: ethyl 2-amino-4-(4-nitro-2-thienyl)-5-oxo-4H-pyrano[3,2-c]chromene-3-carboxylate CAS Name: 2-amino-4-(4-nitro-2-thiophenyl)-5-oxo-4H-pyrano[3,2-c][1]benzopyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-4-(4-nitrothiophen-2-yl)-5-oxo-4H-pyrano[3,2-c]chromene-3-carboxylate Traditional Name: 2-amino-5-keto-4-(4-nitro-2-thienyl)-4H-pyrano[3,2-c]chromene-3-carboxylic acid ethyl ester Formula: C19H14N2O7S MolecularWeight: 414.38866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C1C3=CC(=CS3)[N+](=O)[O-])C(=O)OC4=CC=CC=C42)N

Isomeric SMILES

CCOC(=O)C1=C(OC2=C(C1C3=CC(=CS3)[N+](=O)[O-])C(=O)OC4=CC=CC=C42)N

InChI

InChI=1S/C19H14N2O7S/c1-2-26-18(22)15-13(12-7-9(8-29-12)21(24)25)14-16(28-17(15)20)10-5-3-4-6-11(10)27-19(14)23/h3-8,13H,2,20H2,1H3