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

Systemtic Name: 4-azanyl-N-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-3-nitro-benzamide Openeye Name: 4-amino-N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-3-nitro-benzamide CAS Name: 4-amino-N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-3-nitrobenzamide IUPAC Name: 4-amino-N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-3-nitrobenzamide Traditional Name: 4-amino-N-(1,3-diketo-2,4-diazaspiro[4.5]decan-2-yl)-3-nitro-benzamide Formula: C15H17N5O5 MolecularWeight: 347.32598

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

C1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C15H17N5O5/c16-10-5-4-9(8-11(10)20(24)25)12(21)18-19-13(22)15(17-14(19)23)6-2-1-3-7-15/h4-5,8H,1-3,6-7,16H2,(H,17,23)(H,18,21)