4-(5-nitro-2,3-dihydroindol-1-yl)-4-oxidanylidene-butanoate

Systemtic Name: 4-(5-nitro-2,3-dihydroindol-1-yl)-4-oxidanylidene-butanoate Openeye Name: 4-(5-nitroindolin-1-yl)-4-oxo-butanoate CAS Name: 4-(5-nitro-2,3-dihydroindol-1-yl)-4-oxobutanoate IUPAC Name: 4-(5-nitro-2,3-dihydroindol-1-yl)-4-oxobutanoate Traditional Name: 4-keto-4-(5-nitroindolin-1-yl)butyrate Formula: C12H11N2O5- MolecularWeight: 263.22614

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)CCC(=O)[O-]

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)CCC(=O)[O-]

InChI

InChI=1S/C12H12N2O5/c15-11(3-4-12(16)17)13-6-5-8-7-9(14(18)19)1-2-10(8)13/h1-2,7H,3-6H2,(H,16,17)/p-1