N-[5-[(3,5-dinitrophenyl)carbonylamino]naphthalen-1-yl]-3,5-dinitro-benzamide

Systemtic Name: N-[5-[(3,5-dinitrophenyl)carbonylamino]naphthalen-1-yl]-3,5-dinitro-benzamide Openeye Name: N-[5-[(3,5-dinitrobenzoyl)amino]-1-naphthyl]-3,5-dinitro-benzamide CAS Name: N-[5-[[(3,5-dinitrophenyl)-oxomethyl]amino]-1-naphthalenyl]-3,5-dinitrobenzamide IUPAC Name: N-[5-[(3,5-dinitrobenzoyl)amino]naphthalen-1-yl]-3,5-dinitrobenzamide Traditional Name: N-[5-[(3,5-dinitrobenzoyl)amino]-1-naphthyl]-3,5-dinitro-benzamide Formula: C24H14N6O10 MolecularWeight: 546.40216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C(=C1)NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC=C2NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C(=C1)NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H14N6O10/c31-23(13-7-15(27(33)34)11-16(8-13)28(35)36)25-21-5-1-3-19-20(21)4-2-6-22(19)26-24(32)14-9-17(29(37)38)12-18(10-14)30(39)40/h1-12H,(H,25,31)(H,26,32)