1,3-bis[(3-nitrophenyl)methylideneamino]propan-2-ol

Systemtic Name: 1,3-bis[(3-nitrophenyl)methylideneamino]propan-2-ol Openeye Name: 1,3-bis[(3-nitrophenyl)methyleneamino]propan-2-ol CAS Name: 1,3-bis[(3-nitrophenyl)methylideneamino]-2-propanol IUPAC Name: 1,3-bis[(3-nitrophenyl)methylideneamino]propan-2-ol Traditional Name: 1,3-bis[(3-nitrobenzylidene)amino]propan-2-ol Formula: C17H16N4O5 MolecularWeight: 356.33274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NCC(CN=CC2=CC(=CC=C2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C=NCC(CN=CC2=CC(=CC=C2)[N+](=O)[O-])O

InChI

InChI=1S/C17H16N4O5/c22-17(11-18-9-13-3-1-5-15(7-13)20(23)24)12-19-10-14-4-2-6-16(8-14)21(25)26/h1-10,17,22H,11-12H2