2-[[(Z)-indol-3-ylidenemethyl]amino]-1-(4-nitrophenyl)propane-1,3-diol

Systemtic Name: 2-[[(Z)-indol-3-ylidenemethyl]amino]-1-(4-nitrophenyl)propane-1,3-diol Openeye Name: 2-[[(Z)-indol-3-ylidenemethyl]amino]-1-(4-nitrophenyl)propane-1,3-diol CAS Name: 2-[[(Z)-3-indolylidenemethyl]amino]-1-(4-nitrophenyl)propane-1,3-diol IUPAC Name: 2-[[(Z)-indol-3-ylidenemethyl]amino]-1-(4-nitrophenyl)propane-1,3-diol Traditional Name: 2-[[(Z)-indol-3-ylidenemethyl]amino]-1-(4-nitrophenyl)propane-1,3-diol Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC(CO)C(C3=CC=C(C=C3)[N+](=O)[O-])O)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/NC(CO)C(C3=CC=C(C=C3)[N+](=O)[O-])O)/C=N2

InChI

InChI=1S/C18H17N3O4/c22-11-17(18(23)12-5-7-14(8-6-12)21(24)25)20-10-13-9-19-16-4-2-1-3-15(13)16/h1-10,17-18,20,22-23H,11H2/b13-10+