(3,6-dimethyl-2-prop-2-enoxy-phenyl)methylidyneazaniumyl-(4-nitrophenyl)azanide

Systemtic Name: (3,6-dimethyl-2-prop-2-enoxy-phenyl)methylidyneazaniumyl-(4-nitrophenyl)azanide Openeye Name: (2-allyloxy-3,6-dimethyl-phenyl)methylidyneammonio-(4-nitrophenyl)azanide CAS Name: (3,6-dimethyl-2-prop-2-enoxyphenyl)methylidyneammonio-(4-nitrophenyl)azanide IUPAC Name: (3,6-dimethyl-2-prop-2-enoxyphenyl)methylidyneazaniumyl-(4-nitrophenyl)azanide Traditional Name: (2-allyloxy-3,6-dimethyl-benzylidyne)ammonio-(4-nitrophenyl)azanide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCC=C)C#[N+][N-]C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCC=C)C#[N+][N-]C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O3/c1-4-11-24-18-14(3)6-5-13(2)17(18)12-19-20-15-7-9-16(10-8-15)21(22)23/h4-10H,1,11H2,2-3H3