3,5-dinitro-N-[2-[(4-phenylazanylphenyl)carbamoyl]phenyl]benzamide

Systemtic Name: 3,5-dinitro-N-[2-[(4-phenylazanylphenyl)carbamoyl]phenyl]benzamide Openeye Name: N-[2-[(4-anilinophenyl)carbamoyl]phenyl]-3,5-dinitro-benzamide CAS Name: N-[2-[(4-anilinoanilino)-oxomethyl]phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[2-[(4-anilinophenyl)carbamoyl]phenyl]-3,5-dinitrobenzamide Traditional Name: N-[2-[(4-anilinophenyl)carbamoyl]phenyl]-3,5-dinitro-benzamide Formula: C26H19N5O6 MolecularWeight: 497.45896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C26H19N5O6/c32-25(17-14-21(30(34)35)16-22(15-17)31(36)37)29-24-9-5-4-8-23(24)26(33)28-20-12-10-19(11-13-20)27-18-6-2-1-3-7-18/h1-16,27H,(H,28,33)(H,29,32)