phenacyl 6-nitro-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name: phenacyl 6-nitro-2-oxidanylidene-chromene-3-carboxylate Openeye Name: phenacyl 6-nitro-2-oxo-chromene-3-carboxylate CAS Name: 6-nitro-2-oxo-1-benzopyran-3-carboxylic acid phenacyl ester IUPAC Name: phenacyl 6-nitro-2-oxochromene-3-carboxylate Traditional Name: 2-keto-6-nitro-chromene-3-carboxylic acid phenacyl ester Formula: C18H11NO7 MolecularWeight: 353.28244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)COC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)COC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O

InChI

InChI=1S/C18H11NO7/c20-15(11-4-2-1-3-5-11)10-25-17(21)14-9-12-8-13(19(23)24)6-7-16(12)26-18(14)22/h1-9H,10H2