8-methyl-2-(3-nitrophenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene

Systemtic Name: 8-methyl-2-(3-nitrophenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene Openeye Name: 8-methyl-2-(3-nitrophenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene CAS Name: 8-methyl-2-(3-nitrophenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene IUPAC Name: 8-methyl-2-(3-nitrophenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene Traditional Name: 8-methyl-2-(3-nitrophenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2(CC1)CC(=NO2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN1CCC2(CC1)CC(=NO2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O3/c1-16-7-5-14(6-8-16)10-13(15-20-14)11-3-2-4-12(9-11)17(18)19/h2-4,9H,5-8,10H2,1H3