1-[(4-nitrophenyl)amino]-3-prop-2-ynoxy-propan-2-ol

Systemtic Name: 1-[(4-nitrophenyl)amino]-3-prop-2-ynoxy-propan-2-ol Openeye Name: 1-(4-nitroanilino)-3-prop-2-ynoxy-propan-2-ol CAS Name: 1-(4-nitroanilino)-3-prop-2-ynoxy-2-propanol IUPAC Name: 1-(4-nitroanilino)-3-prop-2-ynoxypropan-2-ol Traditional Name: 1-(4-nitroanilino)-3-propargyloxy-propan-2-ol Formula: C12H14N2O4 MolecularWeight: 250.25056

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOCC(CNC1=CC=C(C=C1)[N+](=O)[O-])O

Isomeric SMILES

C#CCOCC(CNC1=CC=C(C=C1)[N+](=O)[O-])O

InChI

InChI=1S/C12H14N2O4/c1-2-7-18-9-12(15)8-13-10-3-5-11(6-4-10)14(16)17/h1,3-6,12-13,15H,7-9H2