2-[[2-nitro-1-(1-oxidanylbutan-2-ylamino)ethenyl]amino]butan-1-ol

Systemtic Name: 2-[[2-nitro-1-(1-oxidanylbutan-2-ylamino)ethenyl]amino]butan-1-ol Openeye Name: 2-[[1-[1-(hydroxymethyl)propylamino]-2-nitro-vinyl]amino]butan-1-ol CAS Name: 2-[[1-(1-hydroxybutan-2-ylamino)-2-nitroethenyl]amino]-1-butanol IUPAC Name: 2-[[1-(1-hydroxybutan-2-ylamino)-2-nitroethenyl]amino]butan-1-ol Traditional Name: 2-[[1-(1-methylolpropylamino)-2-nitro-vinyl]amino]butan-1-ol Formula: C10H21N3O4 MolecularWeight: 247.29144

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=C[N+](=O)[O-])NC(CC)CO

Isomeric SMILES

CCC(CO)NC(=C[N+](=O)[O-])NC(CC)CO

InChI

InChI=1S/C10H21N3O4/c1-3-8(6-14)11-10(5-13(16)17)12-9(4-2)7-15/h5,8-9,11-12,14-15H,3-4,6-7H2,1-2H3