2-[4-[[(Z)-1-(methylamino)-2-nitro-ethenyl]amino]butyl]pyridin-3-ol

Systemtic Name: 2-[4-[[(Z)-1-(methylamino)-2-nitro-ethenyl]amino]butyl]pyridin-3-ol Openeye Name: 2-[4-[[(Z)-1-(methylamino)-2-nitro-vinyl]amino]butyl]pyridin-3-ol CAS Name: 2-[4-[[(Z)-1-(methylamino)-2-nitroethenyl]amino]butyl]-3-pyridinol IUPAC Name: 2-[4-[[(Z)-1-(methylamino)-2-nitroethenyl]amino]butyl]pyridin-3-ol Traditional Name: 2-[4-[[(Z)-1-(methylamino)-2-nitro-vinyl]amino]butyl]pyridin-3-ol Formula: C12H18N4O3 MolecularWeight: 266.29632

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=C[N+](=O)[O-])NCCCCC1=C(C=CC=N1)O

Isomeric SMILES

CN/C(=C/[N+](=O)[O-])/NCCCCC1=C(C=CC=N1)O

InChI

InChI=1S/C12H18N4O3/c1-13-12(9-16(18)19)15-7-3-2-5-10-11(17)6-4-8-14-10/h4,6,8-9,13,15,17H,2-3,5,7H2,1H3/b12-9-