4-morpholin-4-ylsulfonyl-2-nitro-N-[3-(2-nitrophenyl)prop-2-enylideneamino]aniline

Systemtic Name: 4-morpholin-4-ylsulfonyl-2-nitro-N-[3-(2-nitrophenyl)prop-2-enylideneamino]aniline Openeye Name: 4-morpholinosulfonyl-2-nitro-N-[3-(2-nitrophenyl)prop-2-enylideneamino]aniline CAS Name: 4-(4-morpholinylsulfonyl)-2-nitro-N-[3-(2-nitrophenyl)prop-2-enylideneamino]aniline IUPAC Name: 4-morpholin-4-ylsulfonyl-2-nitro-N-[3-(2-nitrophenyl)prop-2-enylideneamino]aniline Traditional Name: (4-morpholinosulfonyl-2-nitro-phenyl)-[3-(2-nitrophenyl)prop-2-enylideneamino]amine Formula: C19H19N5O7S MolecularWeight: 461.44846

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)NN=CC=CC3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)NN=CC=CC3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O7S/c25-23(26)18-6-2-1-4-15(18)5-3-9-20-21-17-8-7-16(14-19(17)24(27)28)32(29,30)22-10-12-31-13-11-22/h1-9,14,21H,10-13H2