[(Z)-[azanyl-(4-nitrophenyl)methylidene]amino] 3-methoxy-2-methyl-benzoate

Systemtic Name: [(Z)-[azanyl-(4-nitrophenyl)methylidene]amino] 3-methoxy-2-methyl-benzoate Openeye Name: [(Z)-[amino-(4-nitrophenyl)methylene]amino] 3-methoxy-2-methyl-benzoate CAS Name: 3-methoxy-2-methylbenzoic acid [(Z)-[amino-(4-nitrophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-nitrophenyl)methylidene]amino] 3-methoxy-2-methylbenzoate Traditional Name: 3-methoxy-2-methyl-benzoic acid [(Z)-[amino-(4-nitrophenyl)methylene]amino] ester Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC)C(=O)ON=C(C2=CC=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

CC1=C(C=CC=C1OC)C(=O)O/N=C(/C2=CC=C(C=C2)[N+](=O)[O-])\N

InChI

InChI=1S/C16H15N3O5/c1-10-13(4-3-5-14(10)23-2)16(20)24-18-15(17)11-6-8-12(9-7-11)19(21)22/h3-9H,1-2H3,(H2,17,18)