ethyl 3-(5-nitroindazol-1-yl)-1,4-bis(oxidanylidene)naphthalene-2-carboxylate

Systemtic Name: ethyl 3-(5-nitroindazol-1-yl)-1,4-bis(oxidanylidene)naphthalene-2-carboxylate Openeye Name: ethyl 3-(5-nitroindazol-1-yl)-1,4-dioxo-naphthalene-2-carboxylate CAS Name: 3-(5-nitro-1-indazolyl)-1,4-dioxo-2-naphthalenecarboxylic acid ethyl ester IUPAC Name: ethyl 3-(5-nitroindazol-1-yl)-1,4-dioxonaphthalene-2-carboxylate Traditional Name: 1,4-diketo-3-(5-nitroindazol-1-yl)naphthalene-2-carboxylic acid ethyl ester Formula: C20H13N3O6 MolecularWeight: 391.33372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=O)C2=CC=CC=C2C1=O)N3C4=C(C=C(C=C4)[N+](=O)[O-])C=N3

Isomeric SMILES

CCOC(=O)C1=C(C(=O)C2=CC=CC=C2C1=O)N3C4=C(C=C(C=C4)[N+](=O)[O-])C=N3

InChI

InChI=1S/C20H13N3O6/c1-2-29-20(26)16-17(19(25)14-6-4-3-5-13(14)18(16)24)22-15-8-7-12(23(27)28)9-11(15)10-21-22/h3-10H,2H2,1H3