5-methylidene-1,3-bis[(4-nitrophenyl)sulfonyl]-1,3-diazinane

Systemtic Name: 5-methylidene-1,3-bis[(4-nitrophenyl)sulfonyl]-1,3-diazinane Openeye Name: 5-methylene-1,3-bis[(4-nitrophenyl)sulfonyl]hexahydropyrimidine CAS Name: 5-methylene-1,3-bis[(4-nitrophenyl)sulfonyl]-1,3-diazinane IUPAC Name: 5-methylidene-1,3-bis[(4-nitrophenyl)sulfonyl]-1,3-diazinane Traditional Name: 5-methylene-1,3-dinosyl-hexahydropyrimidine Formula: C17H16N4O8S2 MolecularWeight: 468.46094

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CN(CN(C1)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C=C1CN(CN(C1)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O8S2/c1-13-10-18(30(26,27)16-6-2-14(3-7-16)20(22)23)12-19(11-13)31(28,29)17-8-4-15(5-9-17)21(24)25/h2-9H,1,10-12H2