4-nitro-N-[8-[(4-nitrophenyl)carbonylamino]naphthalen-1-yl]benzamide

Systemtic Name: 4-nitro-N-[8-[(4-nitrophenyl)carbonylamino]naphthalen-1-yl]benzamide Openeye Name: 4-nitro-N-[8-[(4-nitrobenzoyl)amino]-1-naphthyl]benzamide CAS Name: 4-nitro-N-[8-[[(4-nitrophenyl)-oxomethyl]amino]-1-naphthalenyl]benzamide IUPAC Name: 4-nitro-N-[8-[(4-nitrobenzoyl)amino]naphthalen-1-yl]benzamide Traditional Name: 4-nitro-N-[8-[(4-nitrobenzoyl)amino]-1-naphthyl]benzamide Formula: C24H16N4O6 MolecularWeight: 456.40704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=CC=C2)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=CC=C2)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

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