tert-butyl N-[(E)-[4-(4-methoxyphenoxy)-3-nitro-phenyl]methylideneamino]carbamate

Systemtic Name: tert-butyl N-[(E)-[4-(4-methoxyphenoxy)-3-nitro-phenyl]methylideneamino]carbamate Openeye Name: tert-butyl N-[(E)-[4-(4-methoxyphenoxy)-3-nitro-phenyl]methyleneamino]carbamate CAS Name: N-[(E)-[4-(4-methoxyphenoxy)-3-nitrophenyl]methylideneamino]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(E)-[4-(4-methoxyphenoxy)-3-nitrophenyl]methylideneamino]carbamate Traditional Name: N-[(E)-[4-(4-methoxyphenoxy)-3-nitro-benzylidene]amino]carbamic acid tert-butyl ester Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NN=CC1=CC(=C(C=C1)OC2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O6/c1-19(2,3)28-18(23)21-20-12-13-5-10-17(16(11-13)22(24)25)27-15-8-6-14(26-4)7-9-15/h5-12H,1-4H3,(H,21,23)/b20-12+