3-azanyl-2,4-dinitro-benzamide

Systemtic Name: 3-azanyl-2,4-dinitro-benzamide Openeye Name: 3-amino-2,4-dinitro-benzamide CAS Name: 3-amino-2,4-dinitrobenzamide IUPAC Name: 3-amino-2,4-dinitrobenzamide Traditional Name: 3-amino-2,4-dinitro-benzamide Formula: C7H6N4O5 MolecularWeight: 226.14634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1C(=O)N)[N+](=O)[O-])N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1C(=O)N)[N+](=O)[O-])N)[N+](=O)[O-]

InChI

InChI=1S/C7H6N4O5/c8-5-4(10(13)14)2-1-3(7(9)12)6(5)11(15)16/h1-2H,8H2,(H2,9,12)