3,5-dinitro-2-phenylazanyl-benzamide

Systemtic Name: 3,5-dinitro-2-phenylazanyl-benzamide Openeye Name: 2-anilino-3,5-dinitro-benzamide CAS Name: 2-anilino-3,5-dinitrobenzamide IUPAC Name: 2-anilino-3,5-dinitrobenzamide Traditional Name: 2-anilino-3,5-dinitro-benzamide Formula: C13H10N4O5 MolecularWeight: 302.2423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C=C(C=C2C(=O)N)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C=C(C=C2C(=O)N)[N+](=O)[O-])[N+](=O)[O-]

InChI

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