3-nitro-N-[5-[(3-nitrophenyl)carbonylamino]naphthalen-1-yl]benzamide

Systemtic Name: 3-nitro-N-[5-[(3-nitrophenyl)carbonylamino]naphthalen-1-yl]benzamide Openeye Name: 3-nitro-N-[5-[(3-nitrobenzoyl)amino]-1-naphthyl]benzamide CAS Name: 3-nitro-N-[5-[[(3-nitrophenyl)-oxomethyl]amino]-1-naphthalenyl]benzamide IUPAC Name: 3-nitro-N-[5-[(3-nitrobenzoyl)amino]naphthalen-1-yl]benzamide Traditional Name: 3-nitro-N-[5-[(3-nitrobenzoyl)amino]-1-naphthyl]benzamide Formula: C24H16N4O6 MolecularWeight: 456.40704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H16N4O6/c29-23(15-5-1-7-17(13-15)27(31)32)25-21-11-3-10-20-19(21)9-4-12-22(20)26-24(30)16-6-2-8-18(14-16)28(33)34/h1-14H,(H,25,29)(H,26,30)