N-[7-(3-nitrophenyl)-9-oxa-6,8-diazaspiro[4.4]non-7-en-6-yl]methanamide

Systemtic Name: N-[7-(3-nitrophenyl)-9-oxa-6,8-diazaspiro[4.4]non-7-en-6-yl]methanamide Openeye Name: N-[7-(3-nitrophenyl)-9-oxa-6,8-diazaspiro[4.4]non-7-en-6-yl]formamide CAS Name: N-[7-(3-nitrophenyl)-9-oxa-6,8-diazaspiro[4.4]non-7-en-6-yl]formamide IUPAC Name: N-[7-(3-nitrophenyl)-9-oxa-6,8-diazaspiro[4.4]non-7-en-6-yl]formamide Traditional Name: N-[7-(3-nitrophenyl)-9-oxa-6,8-diazaspiro[4.4]non-7-en-6-yl]formamide Formula: C13H14N4O4 MolecularWeight: 290.27466

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)N(C(=NO2)C3=CC(=CC=C3)[N+](=O)[O-])NC=O

Isomeric SMILES

C1CCC2(C1)N(C(=NO2)C3=CC(=CC=C3)[N+](=O)[O-])NC=O

InChI

InChI=1S/C13H14N4O4/c18-9-14-16-12(15-21-13(16)6-1-2-7-13)10-4-3-5-11(8-10)17(19)20/h3-5,8-9H,1-2,6-7H2,(H,14,18)