N-[2-[(3,5-dinitrophenyl)carbonylamino]phenyl]-3,5-dinitro-benzamide

Systemtic Name: N-[2-[(3,5-dinitrophenyl)carbonylamino]phenyl]-3,5-dinitro-benzamide Openeye Name: N-[2-[(3,5-dinitrobenzoyl)amino]phenyl]-3,5-dinitro-benzamide CAS Name: N-[2-[[(3,5-dinitrophenyl)-oxomethyl]amino]phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[2-[(3,5-dinitrobenzoyl)amino]phenyl]-3,5-dinitrobenzamide Traditional Name: N-[2-[(3,5-dinitrobenzoyl)amino]phenyl]-3,5-dinitro-benzamide Formula: C20H12N6O10 MolecularWeight: 496.34348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H12N6O10/c27-19(11-5-13(23(29)30)9-14(6-11)24(31)32)21-17-3-1-2-4-18(17)22-20(28)12-7-15(25(33)34)10-16(8-12)26(35)36/h1-10H,(H,21,27)(H,22,28)