5-[(3-chloranyl-4-methoxy-phenyl)methylamino]-2,4-dinitro-benzamide

Systemtic Name: 5-[(3-chloranyl-4-methoxy-phenyl)methylamino]-2,4-dinitro-benzamide Openeye Name: 5-[(3-chloro-4-methoxy-phenyl)methylamino]-2,4-dinitro-benzamide CAS Name: 5-[(3-chloro-4-methoxyphenyl)methylamino]-2,4-dinitrobenzamide IUPAC Name: 5-[(3-chloro-4-methoxyphenyl)methylamino]-2,4-dinitrobenzamide Traditional Name: 5-[(3-chloro-4-methoxy-benzyl)amino]-2,4-dinitro-benzamide Formula: C15H13ClN4O6 MolecularWeight: 380.73992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=C(C=C(C(=C2)C(=O)N)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=C(C=C(C(=C2)C(=O)N)[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C15H13ClN4O6/c1-26-14-3-2-8(4-10(14)16)7-18-11-5-9(15(17)21)12(19(22)23)6-13(11)20(24)25/h2-6,18H,7H2,1H3,(H2,17,21)