(6Z)-2-methoxy-6-[[(4-morpholin-4-ylphenyl)amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-2-methoxy-6-[[(4-morpholin-4-ylphenyl)amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-2-methoxy-6-[(4-morpholinoanilino)methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-2-methoxy-6-[[4-(4-morpholinyl)anilino]methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-2-methoxy-6-[(4-morpholin-4-ylanilino)methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-2-methoxy-6-[(4-morpholinoanilino)methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=CNC2=CC=C(C=C2)N3CCOCC3)C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C/C(=C/NC2=CC=C(C=C2)N3CCOCC3)/C1=O)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O5/c1-25-17-11-16(21(23)24)10-13(18(17)22)12-19-14-2-4-15(5-3-14)20-6-8-26-9-7-20/h2-5,10-12,19H,6-9H2,1H3/b13-12-