[(Z)-[azanyl-(4-nitrophenyl)methylidene]amino] 4-propoxybenzoate

Systemtic Name: [(Z)-[azanyl-(4-nitrophenyl)methylidene]amino] 4-propoxybenzoate Openeye Name: [(Z)-[amino-(4-nitrophenyl)methylene]amino] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [(Z)-[amino-(4-nitrophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-nitrophenyl)methylidene]amino] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [(Z)-[amino-(4-nitrophenyl)methylene]amino] ester Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)ON=C(C2=CC=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)O/N=C(/C2=CC=C(C=C2)[N+](=O)[O-])\N

InChI

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