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

Systemtic Name: N-[3-[(3,5-dinitrophenyl)carbonylamino]naphthalen-2-yl]-3,5-dinitro-benzamide Openeye Name: N-[3-[(3,5-dinitrobenzoyl)amino]-2-naphthyl]-3,5-dinitro-benzamide CAS Name: N-[3-[[(3,5-dinitrophenyl)-oxomethyl]amino]-2-naphthalenyl]-3,5-dinitrobenzamide IUPAC Name: N-[3-[(3,5-dinitrobenzoyl)amino]naphthalen-2-yl]-3,5-dinitrobenzamide Traditional Name: N-[3-[(3,5-dinitrobenzoyl)amino]-2-naphthyl]-3,5-dinitro-benzamide Formula: C24H14N6O10 MolecularWeight: 546.40216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

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