2-[[(2-methoxy-4-nitro-phenyl)amino]methylidene]cycloheptan-1-one

Systemtic Name: 2-[[(2-methoxy-4-nitro-phenyl)amino]methylidene]cycloheptan-1-one Openeye Name: 2-[(2-methoxy-4-nitro-anilino)methylene]cycloheptanone CAS Name: 2-[(2-methoxy-4-nitroanilino)methylidene]-1-cycloheptanone IUPAC Name: 2-[(2-methoxy-4-nitroanilino)methylidene]cycloheptan-1-one Traditional Name: 2-[(2-methoxy-4-nitro-anilino)methylene]cycloheptanone Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC=C2CCCCCC2=O

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC=C2CCCCCC2=O

InChI

InChI=1S/C15H18N2O4/c1-21-15-9-12(17(19)20)7-8-13(15)16-10-11-5-3-2-4-6-14(11)18/h7-10,16H,2-6H2,1H3