(4-nitrophenyl)-[(2-prop-2-enoxyphenyl)methylidyneazaniumyl]azanide

Systemtic Name: (4-nitrophenyl)-[(2-prop-2-enoxyphenyl)methylidyneazaniumyl]azanide Openeye Name: (2-allyloxyphenyl)methylidyneammonio-(4-nitrophenyl)azanide CAS Name: (4-nitrophenyl)-[(2-prop-2-enoxyphenyl)methylidyneammonio]azanide IUPAC Name: (4-nitrophenyl)-[(2-prop-2-enoxyphenyl)methylidyneazaniumyl]azanide Traditional Name: (2-allyloxybenzylidyne)ammonio-(4-nitrophenyl)azanide Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C#[N+][N-]C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCOC1=CC=CC=C1C#[N+][N-]C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O3/c1-2-11-22-16-6-4-3-5-13(16)12-17-18-14-7-9-15(10-8-14)19(20)21/h2-10H,1,11H2