[(Z)-[azanyl-(4-methoxyphenyl)methylidene]amino] (4-nitrophenyl) carbonate

Systemtic Name: [(Z)-[azanyl-(4-methoxyphenyl)methylidene]amino] (4-nitrophenyl) carbonate Openeye Name: [(Z)-[amino-(4-methoxyphenyl)methylene]amino] (4-nitrophenyl) carbonate CAS Name: carbonic acid [(Z)-[amino-(4-methoxyphenyl)methylidene]amino] (4-nitrophenyl) ester IUPAC Name: [(Z)-[amino-(4-methoxyphenyl)methylidene]amino] (4-nitrophenyl) carbonate Traditional Name: carbonic acid [(Z)-[amino-(4-methoxyphenyl)methylene]amino] (4-nitrophenyl) ester Formula: C15H13N3O6 MolecularWeight: 331.28022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NOC(=O)OC2=CC=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N/OC(=O)OC2=CC=C(C=C2)[N+](=O)[O-])/N

InChI

InChI=1S/C15H13N3O6/c1-22-12-6-2-10(3-7-12)14(16)17-24-15(19)23-13-8-4-11(5-9-13)18(20)21/h2-9H,1H3,(H2,16,17)