2-[[(4-methoxy-2-nitro-phenyl)amino]methylidene]-1,3-dimorpholin-4-yl-propane-1,3-dione

Systemtic Name: 2-[[(4-methoxy-2-nitro-phenyl)amino]methylidene]-1,3-dimorpholin-4-yl-propane-1,3-dione Openeye Name: 2-[(4-methoxy-2-nitro-anilino)methylene]-1,3-dimorpholino-propane-1,3-dione CAS Name: 2-[(4-methoxy-2-nitroanilino)methylidene]-1,3-bis(4-morpholinyl)propane-1,3-dione IUPAC Name: 2-[(4-methoxy-2-nitroanilino)methylidene]-1,3-dimorpholin-4-ylpropane-1,3-dione Traditional Name: 2-[(4-methoxy-2-nitro-anilino)methylene]-1,3-dimorpholino-propane-1,3-dione Formula: C19H24N4O7 MolecularWeight: 420.41646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC=C(C(=O)N2CCOCC2)C(=O)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC=C(C(=O)N2CCOCC2)C(=O)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H24N4O7/c1-28-14-2-3-16(17(12-14)23(26)27)20-13-15(18(24)21-4-8-29-9-5-21)19(25)22-6-10-30-11-7-22/h2-3,12-13,20H,4-11H2,1H3