[5-[(3-azanyl-4-tert-butyl-phenyl)methoxy]-2-nitro-phenyl] N-methylcarbamate

Systemtic Name: [5-[(3-azanyl-4-tert-butyl-phenyl)methoxy]-2-nitro-phenyl] N-methylcarbamate Openeye Name: [5-[(3-amino-4-tert-butyl-phenyl)methoxy]-2-nitro-phenyl] N-methylcarbamate CAS Name: N-methylcarbamic acid [5-[(3-amino-4-tert-butylphenyl)methoxy]-2-nitrophenyl] ester IUPAC Name: [5-[(3-amino-4-tert-butylphenyl)methoxy]-2-nitrophenyl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [5-(3-amino-4-tert-butyl-benzyl)oxy-2-nitro-phenyl] ester Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=C(C=C1)COC2=CC(=C(C=C2)[N+](=O)[O-])OC(=O)NC)N

Isomeric SMILES

CC(C)(C)C1=C(C=C(C=C1)COC2=CC(=C(C=C2)[N+](=O)[O-])OC(=O)NC)N

InChI

InChI=1S/C19H23N3O5/c1-19(2,3)14-7-5-12(9-15(14)20)11-26-13-6-8-16(22(24)25)17(10-13)27-18(23)21-4/h5-10H,11,20H2,1-4H3,(H,21,23)