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1-azanyl-3-[3-(methylamino)-4-nitro-phenoxy]propan-2-ol

1-azanyl-3-[3-(methylamino)-4-nitro-phenoxy]propan-2-ol

Systemtic Name:1-azanyl-3-[3-(methylamino)-4-nitro-phenoxy]propan-2-ol
Openeye Name:1-amino-3-[3-(methylamino)-4-nitro-phenoxy]propan-2-ol
CAS Name:1-amino-3-[3-(methylamino)-4-nitrophenoxy]-2-propanol
IUPAC Name:1-amino-3-[3-(methylamino)-4-nitrophenoxy]propan-2-ol
Traditional Name:1-amino-3-[3-(methylamino)-4-nitro-phenoxy]propan-2-ol
Formula: C10H15N3O4
MolecularWeight: 241.2438
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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=CC(=C1)OCC(CN)O)[N+](=O)[O-]


Isomeric SMILES

CNC1=C(C=CC(=C1)OCC(CN)O)[N+](=O)[O-]


InChI

InChI=1S/C10H15N3O4/c1-12-9-4-8(17-6-7(14)5-11)2-3-10(9)13(15)16/h2-4,7,12,14H,5-6,11H2,1H3


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