N-(4-methoxy-3,5-dinitro-phenyl)-4-(2-methylpropoxy)benzamide

Systemtic Name: N-(4-methoxy-3,5-dinitro-phenyl)-4-(2-methylpropoxy)benzamide Openeye Name: 4-isobutoxy-N-(4-methoxy-3,5-dinitro-phenyl)benzamide CAS Name: N-(4-methoxy-3,5-dinitrophenyl)-4-(2-methylpropoxy)benzamide IUPAC Name: N-(4-methoxy-3,5-dinitrophenyl)-4-(2-methylpropoxy)benzamide Traditional Name: 4-isobutoxy-N-(4-methoxy-3,5-dinitro-phenyl)benzamide Formula: C18H19N3O7 MolecularWeight: 389.35936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C(=C2)[N+](=O)[O-])OC)[N+](=O)[O-]

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C(=C2)[N+](=O)[O-])OC)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O7/c1-11(2)10-28-14-6-4-12(5-7-14)18(22)19-13-8-15(20(23)24)17(27-3)16(9-13)21(25)26/h4-9,11H,10H2,1-3H3,(H,19,22)