1-(3-azanyl-6-methoxy-2,4-dinitro-phenyl)propan-2-ol

Systemtic Name: 1-(3-azanyl-6-methoxy-2,4-dinitro-phenyl)propan-2-ol Openeye Name: 1-(3-amino-6-methoxy-2,4-dinitro-phenyl)propan-2-ol CAS Name: 1-(3-amino-6-methoxy-2,4-dinitrophenyl)-2-propanol IUPAC Name: 1-(3-amino-6-methoxy-2,4-dinitrophenyl)propan-2-ol Traditional Name: 1-(3-amino-6-methoxy-2,4-dinitro-phenyl)propan-2-ol Formula: C10H13N3O6 MolecularWeight: 271.22672

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C(C=C(C(=C1[N+](=O)[O-])N)[N+](=O)[O-])OC)O

Isomeric SMILES

CC(CC1=C(C=C(C(=C1[N+](=O)[O-])N)[N+](=O)[O-])OC)O

InChI

InChI=1S/C10H13N3O6/c1-5(14)3-6-8(19-2)4-7(12(15)16)9(11)10(6)13(17)18/h4-5,14H,3,11H2,1-2H3