2-methoxy-4-[[2-(4-methoxy-6-morpholin-4-yl-1,3,5-triazin-2-yl)hydrazinyl]methylidene]-3-nitro-cyclohexa-2,5-dien-1-one

Systemtic Name: 2-methoxy-4-[[2-(4-methoxy-6-morpholin-4-yl-1,3,5-triazin-2-yl)hydrazinyl]methylidene]-3-nitro-cyclohexa-2,5-dien-1-one Openeye Name: 2-methoxy-4-[[2-(4-methoxy-6-morpholino-1,3,5-triazin-2-yl)hydrazino]methylene]-3-nitro-cyclohexa-2,5-dien-1-one CAS Name: 2-methoxy-4-[[[4-methoxy-6-(4-morpholinyl)-1,3,5-triazin-2-yl]hydrazo]methylidene]-3-nitro-1-cyclohexa-2,5-dienone IUPAC Name: 2-methoxy-4-[[2-(4-methoxy-6-morpholin-4-yl-1,3,5-triazin-2-yl)hydrazinyl]methylidene]-3-nitrocyclohexa-2,5-dien-1-one Traditional Name: 2-methoxy-4-[[N'-(4-methoxy-6-morpholino-s-triazin-2-yl)hydrazino]methylene]-3-nitro-cyclohexa-2,5-dien-1-one Formula: C16H19N7O6 MolecularWeight: 405.36536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CNNC2=NC(=NC(=N2)N3CCOCC3)OC)C=CC1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=CNNC2=NC(=NC(=N2)N3CCOCC3)OC)C=CC1=O)[N+](=O)[O-]

InChI

InChI=1S/C16H19N7O6/c1-27-13-11(24)4-3-10(12(13)23(25)26)9-17-21-14-18-15(20-16(19-14)28-2)22-5-7-29-8-6-22/h3-4,9,17H,5-8H2,1-2H3,(H,18,19,20,21)