N2-[(2-methoxyphenyl)methylideneamino]-6-morpholin-4-yl-N4-(3-nitrophenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-[(2-methoxyphenyl)methylideneamino]-6-morpholin-4-yl-N4-(3-nitrophenyl)-1,3,5-triazine-2,4-diamine Openeye Name: N2-[(2-methoxyphenyl)methyleneamino]-6-morpholino-N4-(3-nitrophenyl)-1,3,5-triazine-2,4-diamine CAS Name: N2-[(2-methoxyphenyl)methylideneamino]-6-(4-morpholinyl)-N4-(3-nitrophenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-[(2-methoxyphenyl)methylideneamino]-6-morpholin-4-yl-4-N-(3-nitrophenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-morpholino-6-(3-nitroanilino)-s-triazin-2-yl]-(o-anisylideneamino)amine Formula: C21H22N8O4 MolecularWeight: 450.45058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC2=NC(=NC(=N2)NC3=CC(=CC=C3)[N+](=O)[O-])N4CCOCC4

Isomeric SMILES

COC1=CC=CC=C1C=NNC2=NC(=NC(=N2)NC3=CC(=CC=C3)[N+](=O)[O-])N4CCOCC4

InChI

InChI=1S/C21H22N8O4/c1-32-18-8-3-2-5-15(18)14-22-27-20-24-19(23-16-6-4-7-17(13-16)29(30)31)25-21(26-20)28-9-11-33-12-10-28/h2-8,13-14H,9-12H2,1H3,(H2,23,24,25,26,27)