(4-methoxyphenyl)methyl N-[(E)-(2-nitrophenyl)methylideneamino]carbamate

Systemtic Name: (4-methoxyphenyl)methyl N-[(E)-(2-nitrophenyl)methylideneamino]carbamate Openeye Name: (4-methoxyphenyl)methyl N-[(E)-(2-nitrophenyl)methyleneamino]carbamate CAS Name: N-[(E)-(2-nitrophenyl)methylideneamino]carbamic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl N-[(E)-(2-nitrophenyl)methylideneamino]carbamate Traditional Name: N-[(E)-(2-nitrobenzylidene)amino]carbamic acid p-anisyl ester Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)NN=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O5/c1-23-14-8-6-12(7-9-14)11-24-16(20)18-17-10-13-4-2-3-5-15(13)19(21)22/h2-10H,11H2,1H3,(H,18,20)/b17-10+