4-[2-(5-nitro-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]piperazin-2-one

Systemtic Name: 4-[2-(5-nitro-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]piperazin-2-one Openeye Name: 4-[2-(5-nitroindolin-1-yl)-2-oxo-ethyl]piperazin-2-one CAS Name: 4-[2-(5-nitro-2,3-dihydroindol-1-yl)-2-oxoethyl]-2-piperazinone IUPAC Name: 4-[2-(5-nitro-2,3-dihydroindol-1-yl)-2-oxoethyl]piperazin-2-one Traditional Name: 4-[2-keto-2-(5-nitroindolin-1-yl)ethyl]piperazin-2-one Formula: C14H16N4O4 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)CN3CCNC(=O)C3

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)CN3CCNC(=O)C3

InChI

InChI=1S/C14H16N4O4/c19-13-8-16(6-4-15-13)9-14(20)17-5-3-10-7-11(18(21)22)1-2-12(10)17/h1-2,7H,3-6,8-9H2,(H,15,19)