2-(3-nitrophenyl)-4-oxa-1,3-diazaspiro[4.6]undec-2-en-1-amine

Systemtic Name: 2-(3-nitrophenyl)-4-oxa-1,3-diazaspiro[4.6]undec-2-en-1-amine Openeye Name: 2-(3-nitrophenyl)-4-oxa-1,3-diazaspiro[4.6]undec-2-en-1-amine CAS Name: 2-(3-nitrophenyl)-4-oxa-1,3-diazaspiro[4.6]undec-2-en-1-amine IUPAC Name: 2-(3-nitrophenyl)-4-oxa-1,3-diazaspiro[4.6]undec-2-en-1-amine Traditional Name: [2-(3-nitrophenyl)-4-oxa-1,3-diazaspiro[4.6]undec-2-en-1-yl]amine Formula: C14H18N4O3 MolecularWeight: 290.31772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2(CC1)N(C(=NO2)C3=CC(=CC=C3)[N+](=O)[O-])N

Isomeric SMILES

C1CCCC2(CC1)N(C(=NO2)C3=CC(=CC=C3)[N+](=O)[O-])N

InChI

InChI=1S/C14H18N4O3/c15-17-13(11-6-5-7-12(10-11)18(19)20)16-21-14(17)8-3-1-2-4-9-14/h5-7,10H,1-4,8-9,15H2