ethyl 5-[[5-nitro-2,3-bis(oxidanylidene)indol-1-yl]methyl]furan-2-carboxylate

Systemtic Name: ethyl 5-[[5-nitro-2,3-bis(oxidanylidene)indol-1-yl]methyl]furan-2-carboxylate Openeye Name: ethyl 5-[(5-nitro-2,3-dioxo-indolin-1-yl)methyl]furan-2-carboxylate CAS Name: 5-[(5-nitro-2,3-dioxo-1-indolyl)methyl]-2-furancarboxylic acid ethyl ester IUPAC Name: ethyl 5-[(5-nitro-2,3-dioxoindol-1-yl)methyl]furan-2-carboxylate Traditional Name: 5-[(2,3-diketo-5-nitro-indolin-1-yl)methyl]furan-2-carboxylic acid ethyl ester Formula: C16H12N2O7 MolecularWeight: 344.27568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(O1)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)C2=O

Isomeric SMILES

CCOC(=O)C1=CC=C(O1)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)C2=O

InChI

InChI=1S/C16H12N2O7/c1-2-24-16(21)13-6-4-10(25-13)8-17-12-5-3-9(18(22)23)7-11(12)14(19)15(17)20/h3-7H,2,8H2,1H3