N-[2,4-dinitro-5-[(4-nitrophenyl)carbonylamino]phenyl]-4-nitro-benzamide

Systemtic Name: N-[2,4-dinitro-5-[(4-nitrophenyl)carbonylamino]phenyl]-4-nitro-benzamide Openeye Name: N-[2,4-dinitro-5-[(4-nitrobenzoyl)amino]phenyl]-4-nitro-benzamide CAS Name: N-[2,4-dinitro-5-[[(4-nitrophenyl)-oxomethyl]amino]phenyl]-4-nitrobenzamide IUPAC Name: N-[2,4-dinitro-5-[(4-nitrobenzoyl)amino]phenyl]-4-nitrobenzamide Traditional Name: N-[2,4-dinitro-5-[(4-nitrobenzoyl)amino]phenyl]-4-nitro-benzamide Formula: C20H12N6O10 MolecularWeight: 496.34348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

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