[3-(ethylcarbamoyl)-2-oxidanylidene-chromen-7-yl] 3,5-dinitrobenzoate

Systemtic Name: [3-(ethylcarbamoyl)-2-oxidanylidene-chromen-7-yl] 3,5-dinitrobenzoate Openeye Name: [3-(ethylcarbamoyl)-2-oxo-chromen-7-yl] 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid [3-(ethylcarbamoyl)-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(ethylcarbamoyl)-2-oxochromen-7-yl] 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid [3-(ethylcarbamoyl)-2-keto-chromen-7-yl] ester Formula: C19H13N3O9 MolecularWeight: 427.32122

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC2=C(C=C(C=C2)OC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])OC1=O

Isomeric SMILES

CCNC(=O)C1=CC2=C(C=C(C=C2)OC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])OC1=O

InChI

InChI=1S/C19H13N3O9/c1-2-20-17(23)15-7-10-3-4-14(9-16(10)31-19(15)25)30-18(24)11-5-12(21(26)27)8-13(6-11)22(28)29/h3-9H,2H2,1H3,(H,20,23)