N-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-4-methoxy-3-nitro-benzamide Openeye Name: N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-4-methoxy-3-nitro-benzamide CAS Name: N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-4-methoxy-3-nitrobenzamide IUPAC Name: N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-4-methoxy-3-nitrobenzamide Traditional Name: N-(1,3-diketo-2,4-diazaspiro[4.5]decan-2-yl)-4-methoxy-3-nitro-benzamide Formula: C16H18N4O6 MolecularWeight: 362.33732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN2C(=O)C3(CCCCC3)NC2=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NN2C(=O)C3(CCCCC3)NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O6/c1-26-12-6-5-10(9-11(12)20(24)25)13(21)18-19-14(22)16(17-15(19)23)7-3-2-4-8-16/h5-6,9H,2-4,7-8H2,1H3,(H,17,23)(H,18,21)