3-[2,5-bis(azanyl)-3-methoxy-6-nitro-phenyl]propan-1-ol

Systemtic Name: 3-[2,5-bis(azanyl)-3-methoxy-6-nitro-phenyl]propan-1-ol Openeye Name: 3-(2,5-diamino-3-methoxy-6-nitro-phenyl)propan-1-ol CAS Name: 3-(2,5-diamino-3-methoxy-6-nitrophenyl)-1-propanol IUPAC Name: 3-(2,5-diamino-3-methoxy-6-nitrophenyl)propan-1-ol Traditional Name: 3-(2,5-diamino-3-methoxy-6-nitro-phenyl)propan-1-ol Formula: C10H15N3O4 MolecularWeight: 241.2438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)N)[N+](=O)[O-])CCCO)N

Isomeric SMILES

COC1=C(C(=C(C(=C1)N)[N+](=O)[O-])CCCO)N

InChI

InChI=1S/C10H15N3O4/c1-17-8-5-7(11)10(13(15)16)6(9(8)12)3-2-4-14/h5,14H,2-4,11-12H2,1H3