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

Systemtic Name: 2-methoxy-6-[[[4-(morpholin-4-ylmethyl)phenyl]amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 2-methoxy-6-[[4-(morpholinomethyl)anilino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 2-methoxy-6-[[4-(4-morpholinylmethyl)anilino]methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 2-methoxy-6-[[4-(morpholin-4-ylmethyl)anilino]methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 2-methoxy-6-[[4-(morpholinomethyl)anilino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=CNC2=CC=C(C=C2)CN3CCOCC3)C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=CNC2=CC=C(C=C2)CN3CCOCC3)C1=O)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O5/c1-26-18-11-17(22(24)25)10-15(19(18)23)12-20-16-4-2-14(3-5-16)13-21-6-8-27-9-7-21/h2-5,10-12,20H,6-9,13H2,1H3