[(E)-[azanyl-(3-nitrophenyl)methylidene]amino] 3-propan-2-yloxybenzoate

Systemtic Name: [(E)-[azanyl-(3-nitrophenyl)methylidene]amino] 3-propan-2-yloxybenzoate Openeye Name: [(E)-[amino-(3-nitrophenyl)methylene]amino] 3-isopropoxybenzoate CAS Name: 3-propan-2-yloxybenzoic acid [(E)-[amino-(3-nitrophenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino-(3-nitrophenyl)methylidene]amino] 3-propan-2-yloxybenzoate Traditional Name: 3-isopropoxybenzoic acid [(E)-[amino-(3-nitrophenyl)methylene]amino] ester Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=O)ON=C(C2=CC(=CC=C2)[N+](=O)[O-])N

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(=O)O/N=C(\C2=CC(=CC=C2)[N+](=O)[O-])/N

InChI

InChI=1S/C17H17N3O5/c1-11(2)24-15-8-4-6-13(10-15)17(21)25-19-16(18)12-5-3-7-14(9-12)20(22)23/h3-11H,1-2H3,(H2,18,19)