ethyl 10-nitro-7-oxidanyl-6-oxidanylidene-benzo[c]chromene-8-carboxylate

Systemtic Name: ethyl 10-nitro-7-oxidanyl-6-oxidanylidene-benzo[c]chromene-8-carboxylate Openeye Name: ethyl 7-hydroxy-10-nitro-6-oxo-benzo[c]chromene-8-carboxylate CAS Name: 7-hydroxy-10-nitro-6-oxo-8-benzo[c][1]benzopyrancarboxylic acid ethyl ester IUPAC Name: ethyl 7-hydroxy-10-nitro-6-oxobenzo[c]chromene-8-carboxylate Traditional Name: 7-hydroxy-6-keto-10-nitro-benzo[c]chromene-8-carboxylic acid ethyl ester Formula: C16H11NO7 MolecularWeight: 329.26104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C2C3=CC=CC=C3OC(=O)C2=C1O)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=C2C3=CC=CC=C3OC(=O)C2=C1O)[N+](=O)[O-]

InChI

InChI=1S/C16H11NO7/c1-2-23-15(19)9-7-10(17(21)22)12-8-5-3-4-6-11(8)24-16(20)13(12)14(9)18/h3-7,18H,2H2,1H3