3-[(2-methanoyl-4-nitro-phenoxy)methyl]benzenecarbonitrile

Systemtic Name: 3-[(2-methanoyl-4-nitro-phenoxy)methyl]benzenecarbonitrile Openeye Name: 3-[(2-formyl-4-nitro-phenoxy)methyl]benzonitrile CAS Name: 3-[(2-formyl-4-nitrophenoxy)methyl]benzonitrile IUPAC Name: 3-[(2-formyl-4-nitrophenoxy)methyl]benzonitrile Traditional Name: 3-[(2-formyl-4-nitro-phenoxy)methyl]benzonitrile Formula: C15H10N2O4 MolecularWeight: 282.2509

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=C(C=C(C=C2)[N+](=O)[O-])C=O)C#N

Isomeric SMILES

C1=CC(=CC(=C1)COC2=C(C=C(C=C2)[N+](=O)[O-])C=O)C#N

InChI

InChI=1S/C15H10N2O4/c16-8-11-2-1-3-12(6-11)10-21-15-5-4-14(17(19)20)7-13(15)9-18/h1-7,9H,10H2