1-azanyl-3-[(5-methoxy-2-nitro-phenyl)amino]propan-2-ol hydrochloride

Systemtic Name: 1-azanyl-3-[(5-methoxy-2-nitro-phenyl)amino]propan-2-ol hydrochloride Openeye Name: 1-amino-3-(5-methoxy-2-nitro-anilino)propan-2-ol hydrochloride CAS Name: 1-amino-3-(5-methoxy-2-nitroanilino)-2-propanol hydrochloride IUPAC Name: 1-amino-3-(5-methoxy-2-nitroanilino)propan-2-ol hydrochloride Traditional Name: 1-amino-3-(5-methoxy-2-nitro-anilino)propan-2-ol hydrochloride Formula: C10H16ClN3O4 MolecularWeight: 277.70474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)[N+](=O)[O-])NCC(CN)O.Cl

Isomeric SMILES

COC1=CC(=C(C=C1)[N+](=O)[O-])NCC(CN)O.Cl

InChI

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