tert-butyl N-[(E)-[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]carbamate

Systemtic Name: tert-butyl N-[(E)-[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]carbamate Openeye Name: tert-butyl N-[(E)-[3-(2,4-dinitrophenoxy)phenyl]methyleneamino]carbamate CAS Name: N-[(E)-[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(E)-[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]carbamate Traditional Name: N-[(E)-[3-(2,4-dinitrophenoxy)benzylidene]amino]carbamic acid tert-butyl ester Formula: C18H18N4O7 MolecularWeight: 402.35812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O7/c1-18(2,3)29-17(23)20-19-11-12-5-4-6-14(9-12)28-16-8-7-13(21(24)25)10-15(16)22(26)27/h4-11H,1-3H3,(H,20,23)/b19-11+