ethyl 1-(1,3-benzodioxol-5-yl)-8-nitro-4H-chromeno[4,3-c]pyrazole-3-carboxylate

Systemtic Name: ethyl 1-(1,3-benzodioxol-5-yl)-8-nitro-4H-chromeno[4,3-c]pyrazole-3-carboxylate Openeye Name: ethyl 1-(1,3-benzodioxol-5-yl)-8-nitro-4H-chromeno[4,3-c]pyrazole-3-carboxylate CAS Name: 1-(1,3-benzodioxol-5-yl)-8-nitro-4H-[1]benzopyrano[4,3-c]pyrazole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 1-(1,3-benzodioxol-5-yl)-8-nitro-4H-chromeno[4,3-c]pyrazole-3-carboxylate Traditional Name: 1-(1,3-benzodioxol-5-yl)-8-nitro-4H-chromeno[4,3-c]pyrazole-3-carboxylic acid ethyl ester Formula: C20H15N3O7 MolecularWeight: 409.349

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C2=C1COC3=C2C=C(C=C3)[N+](=O)[O-])C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCOC(=O)C1=NN(C2=C1COC3=C2C=C(C=C3)[N+](=O)[O-])C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H15N3O7/c1-2-27-20(24)18-14-9-28-15-5-4-12(23(25)26)7-13(15)19(14)22(21-18)11-3-6-16-17(8-11)30-10-29-16/h3-8H,2,9-10H2,1H3