5-[(3-methoxyphenyl)methylamino]-2,4-dinitro-benzamide

Systemtic Name: 5-[(3-methoxyphenyl)methylamino]-2,4-dinitro-benzamide Openeye Name: 5-[(3-methoxyphenyl)methylamino]-2,4-dinitro-benzamide CAS Name: 5-[(3-methoxyphenyl)methylamino]-2,4-dinitrobenzamide IUPAC Name: 5-[(3-methoxyphenyl)methylamino]-2,4-dinitrobenzamide Traditional Name: 5-(m-anisylamino)-2,4-dinitro-benzamide Formula: C15H14N4O6 MolecularWeight: 346.29486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O6/c1-25-10-4-2-3-9(5-10)8-17-12-6-11(15(16)20)13(18(21)22)7-14(12)19(23)24/h2-7,17H,8H2,1H3,(H2,16,20)