N-(2-aminophenyl)-2,4,6-trinitro-benzamide

Systemtic Name: N-(2-aminophenyl)-2,4,6-trinitro-benzamide Openeye Name: N-(2-aminophenyl)-2,4,6-trinitro-benzamide CAS Name: N-(2-aminophenyl)-2,4,6-trinitrobenzamide IUPAC Name: N-(2-aminophenyl)-2,4,6-trinitrobenzamide Traditional Name: N-(2-aminophenyl)-2,4,6-trinitro-benzamide Formula: C13H9N5O7 MolecularWeight: 347.23986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9N5O7/c14-8-3-1-2-4-9(8)15-13(19)12-10(17(22)23)5-7(16(20)21)6-11(12)18(24)25/h1-6H,14H2,(H,15,19)