2,2-dimethyl-3-(2-methylprop-1-enyl)-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]cyclopropane-1-carboxamide

Systemtic Name: 2,2-dimethyl-3-(2-methylprop-1-enyl)-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]cyclopropane-1-carboxamide Openeye Name: 2,2-dimethyl-3-(2-methylprop-1-enyl)-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]cyclopropanecarboxamide CAS Name: 2,2-dimethyl-3-(2-methylprop-1-enyl)-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1-cyclopropanecarboxamide IUPAC Name: 2,2-dimethyl-3-(2-methylprop-1-enyl)-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]cyclopropane-1-carboxamide Traditional Name: 2,2-dimethyl-3-(2-methylprop-1-enyl)-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]cyclopropanecarboxamide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)NN=CC2=CC3=C(C=C2[N+](=O)[O-])OCO3)C

Isomeric SMILES

CC(=CC1C(C1(C)C)C(=O)N/N=C/C2=CC3=C(C=C2[N+](=O)[O-])OCO3)C

InChI

InChI=1S/C18H21N3O5/c1-10(2)5-12-16(18(12,3)4)17(22)20-19-8-11-6-14-15(26-9-25-14)7-13(11)21(23)24/h5-8,12,16H,9H2,1-4H3,(H,20,22)/b19-8+