8-methyl-2-(3-nitrophenyl)-4-oxa-1,3-diazaspiro[4.5]dec-2-en-1-amine

Systemtic Name: 8-methyl-2-(3-nitrophenyl)-4-oxa-1,3-diazaspiro[4.5]dec-2-en-1-amine Openeye Name: 8-methyl-2-(3-nitrophenyl)-4-oxa-1,3-diazaspiro[4.5]dec-2-en-1-amine CAS Name: 8-methyl-2-(3-nitrophenyl)-4-oxa-1,3-diazaspiro[4.5]dec-2-en-1-amine IUPAC Name: 8-methyl-2-(3-nitrophenyl)-4-oxa-1,3-diazaspiro[4.5]dec-2-en-1-amine Traditional Name: [8-methyl-2-(3-nitrophenyl)-4-oxa-1,3-diazaspiro[4.5]dec-2-en-1-yl]amine Formula: C14H18N4O3 MolecularWeight: 290.31772

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)N(C(=NO2)C3=CC(=CC=C3)[N+](=O)[O-])N

Isomeric SMILES

CC1CCC2(CC1)N(C(=NO2)C3=CC(=CC=C3)[N+](=O)[O-])N

InChI

InChI=1S/C14H18N4O3/c1-10-5-7-14(8-6-10)17(15)13(16-21-14)11-3-2-4-12(9-11)18(19)20/h2-4,9-10H,5-8,15H2,1H3