2-[(2,4-dinitrophenyl)amino]benzamide

Systemtic Name: 2-[(2,4-dinitrophenyl)amino]benzamide Openeye Name: 2-(2,4-dinitroanilino)benzamide CAS Name: 2-(2,4-dinitroanilino)benzamide IUPAC Name: 2-(2,4-dinitroanilino)benzamide Traditional Name: 2-(2,4-dinitroanilino)benzamide Formula: C13H10N4O5 MolecularWeight: 302.2423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O5/c14-13(18)9-3-1-2-4-10(9)15-11-6-5-8(16(19)20)7-12(11)17(21)22/h1-7,15H,(H2,14,18)