4-(2,4-dinitrophenoxy)-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-(2,4-dinitrophenoxy)-3-methoxy-benzenecarbonitrile Openeye Name: 4-(2,4-dinitrophenoxy)-3-methoxy-benzonitrile CAS Name: 4-(2,4-dinitrophenoxy)-3-methoxybenzonitrile IUPAC Name: 4-(2,4-dinitrophenoxy)-3-methoxybenzonitrile Traditional Name: 4-(2,4-dinitrophenoxy)-3-methoxy-benzonitrile Formula: C14H9N3O6 MolecularWeight: 315.23776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H9N3O6/c1-22-14-6-9(8-15)2-4-13(14)23-12-5-3-10(16(18)19)7-11(12)17(20)21/h2-7H,1H3