4-[(3-methoxyphenyl)amino]-3,5-dinitro-N-(4-octoxyphenyl)benzamide

Systemtic Name: 4-[(3-methoxyphenyl)amino]-3,5-dinitro-N-(4-octoxyphenyl)benzamide Openeye Name: 4-(3-methoxyanilino)-3,5-dinitro-N-(4-octoxyphenyl)benzamide CAS Name: 4-(3-methoxyanilino)-3,5-dinitro-N-(4-octoxyphenyl)benzamide IUPAC Name: 4-(3-methoxyanilino)-3,5-dinitro-N-(4-octoxyphenyl)benzamide Traditional Name: 4-(m-anisidino)-3,5-dinitro-N-(4-octoxyphenyl)benzamide Formula: C28H32N4O7 MolecularWeight: 536.57628

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])NC3=CC(=CC=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])NC3=CC(=CC=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C28H32N4O7/c1-3-4-5-6-7-8-16-39-23-14-12-21(13-15-23)30-28(33)20-17-25(31(34)35)27(26(18-20)32(36)37)29-22-10-9-11-24(19-22)38-2/h9-15,17-19,29H,3-8,16H2,1-2H3,(H,30,33)