2-[(4-methoxy-3-oxidanyl-phenyl)amino]-5-nitro-benzenecarbonitrile

Systemtic Name: 2-[(4-methoxy-3-oxidanyl-phenyl)amino]-5-nitro-benzenecarbonitrile Openeye Name: 2-(3-hydroxy-4-methoxy-anilino)-5-nitro-benzonitrile CAS Name: 2-(3-hydroxy-4-methoxyanilino)-5-nitrobenzonitrile IUPAC Name: 2-(3-hydroxy-4-methoxyanilino)-5-nitrobenzonitrile Traditional Name: 2-(3-hydroxy-4-methoxy-anilino)-5-nitro-benzonitrile Formula: C14H11N3O4 MolecularWeight: 285.25484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N)O

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N)O

InChI

InChI=1S/C14H11N3O4/c1-21-14-5-2-10(7-13(14)18)16-12-4-3-11(17(19)20)6-9(12)8-15/h2-7,16,18H,1H3