6-(1,4-diazepan-1-yl)-5-nitro-1,3-dihydroindol-2-one

Systemtic Name: 6-(1,4-diazepan-1-yl)-5-nitro-1,3-dihydroindol-2-one Openeye Name: 6-(1,4-diazepan-1-yl)-5-nitro-indolin-2-one CAS Name: 6-(1,4-diazepan-1-yl)-5-nitro-1,3-dihydroindol-2-one IUPAC Name: 6-(1,4-diazepan-1-yl)-5-nitro-1,3-dihydroindol-2-one Traditional Name: 6-(1,4-diazepan-1-yl)-5-nitro-oxindole Formula: C13H16N4O3 MolecularWeight: 276.29114

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C2=C(C=C3CC(=O)NC3=C2)[N+](=O)[O-]

Isomeric SMILES

C1CNCCN(C1)C2=C(C=C3CC(=O)NC3=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H16N4O3/c18-13-7-9-6-12(17(19)20)11(8-10(9)15-13)16-4-1-2-14-3-5-16/h6,8,14H,1-5,7H2,(H,15,18)