2-methoxy-6-[(Z)-[(4-morpholin-4-yl-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)hydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-methoxy-6-[(Z)-[(4-morpholin-4-yl-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)hydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-methoxy-6-[(Z)-[(4-morpholino-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-methoxy-6-[(Z)-[[4-(4-morpholinyl)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-methoxy-6-[(Z)-[(4-morpholin-4-yl-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-methoxy-6-[(Z)-[(4-morpholino-6-pyrrolidino-s-triazin-2-yl)hydrazono]methyl]-4-nitro-phenolate Formula: C19H23N8O5- MolecularWeight: 443.43652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)[N+](=O)[O-])C=NNC2=NC(=NC(=N2)N3CCOCC3)N4CCCC4)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)[N+](=O)[O-])/C=N\NC2=NC(=NC(=N2)N3CCOCC3)N4CCCC4)[O-]

InChI

InChI=1S/C19H24N8O5/c1-31-15-11-14(27(29)30)10-13(16(15)28)12-20-24-17-21-18(25-4-2-3-5-25)23-19(22-17)26-6-8-32-9-7-26/h10-12,28H,2-9H2,1H3,(H,21,22,23,24)/p-1/b20-12-