(3-azanyl-5-nitro-phenyl)-[methoxy(methyl)amino]methanol

Systemtic Name: (3-azanyl-5-nitro-phenyl)-[methoxy(methyl)amino]methanol Openeye Name: (3-amino-5-nitro-phenyl)-[methoxy(methyl)amino]methanol CAS Name: (3-amino-5-nitrophenyl)-[methoxy(methyl)amino]methanol IUPAC Name: (3-amino-5-nitrophenyl)-[methoxy(methyl)amino]methanol Traditional Name: (3-amino-5-nitro-phenyl)-[methoxy(methyl)amino]methanol Formula: C9H13N3O4 MolecularWeight: 227.21722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N3O4/c1-11(16-2)9(13)6-3-7(10)5-8(4-6)12(14)15/h3-5,9,13H,10H2,1-2H3