N-[3-[(2,4-dinitrophenyl)carbonylamino]phenyl]-2,4-dinitro-benzamide

Systemtic Name: N-[3-[(2,4-dinitrophenyl)carbonylamino]phenyl]-2,4-dinitro-benzamide Openeye Name: N-[3-[(2,4-dinitrobenzoyl)amino]phenyl]-2,4-dinitro-benzamide CAS Name: N-[3-[[(2,4-dinitrophenyl)-oxomethyl]amino]phenyl]-2,4-dinitrobenzamide IUPAC Name: N-[3-[(2,4-dinitrobenzoyl)amino]phenyl]-2,4-dinitrobenzamide Traditional Name: N-[3-[(2,4-dinitrobenzoyl)amino]phenyl]-2,4-dinitro-benzamide Formula: C20H12N6O10 MolecularWeight: 496.34348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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