3-nitro-N-[3-[(3-nitrophenyl)carbonylamino]naphthalen-2-yl]benzamide

Systemtic Name: 3-nitro-N-[3-[(3-nitrophenyl)carbonylamino]naphthalen-2-yl]benzamide Openeye Name: 3-nitro-N-[3-[(3-nitrobenzoyl)amino]-2-naphthyl]benzamide CAS Name: 3-nitro-N-[3-[[(3-nitrophenyl)-oxomethyl]amino]-2-naphthalenyl]benzamide IUPAC Name: 3-nitro-N-[3-[(3-nitrobenzoyl)amino]naphthalen-2-yl]benzamide Traditional Name: 3-nitro-N-[3-[(3-nitrobenzoyl)amino]-2-naphthyl]benzamide Formula: C24H16N4O6 MolecularWeight: 456.40704

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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-])NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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