1-[3-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]-4-nitro-phenyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]-4-nitro-phenyl]pyrrolidin-2-one Openeye Name: 1-[3-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]-4-nitro-phenyl]pyrrolidin-2-one CAS Name: 1-[3-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]-4-nitrophenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]-4-nitrophenyl]pyrrolidin-2-one Traditional Name: 1-[3-[[4-amino-6-(dimethylamino)-s-triazin-2-yl]methoxy]-4-nitro-phenyl]-2-pyrrolidone Formula: C16H19N7O4 MolecularWeight: 373.36656

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N)COC2=C(C=CC(=C2)N3CCCC3=O)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N)COC2=C(C=CC(=C2)N3CCCC3=O)[N+](=O)[O-]

InChI

InChI=1S/C16H19N7O4/c1-21(2)16-19-13(18-15(17)20-16)9-27-12-8-10(5-6-11(12)23(25)26)22-7-3-4-14(22)24/h5-6,8H,3-4,7,9H2,1-2H3,(H2,17,18,19,20)