2-(naphthalen-1-ylmethylidene)-N,N'-bis(2-nitrophenyl)propanediamide

Systemtic Name: 2-(naphthalen-1-ylmethylidene)-N,N'-bis(2-nitrophenyl)propanediamide Openeye Name: 2-(1-naphthylmethylene)-N,N'-bis(2-nitrophenyl)propanediamide CAS Name: 2-(1-naphthalenylmethylidene)-N,N'-bis(2-nitrophenyl)propanediamide IUPAC Name: 2-(naphthalen-1-ylmethylidene)-N,N'-bis(2-nitrophenyl)propanediamide Traditional Name: 2-(1-naphthylmethylene)-N,N'-bis(2-nitrophenyl)malonamide Formula: C26H18N4O6 MolecularWeight: 482.44432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=C(C(=O)NC3=CC=CC=C3[N+](=O)[O-])C(=O)NC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C=C(C(=O)NC3=CC=CC=C3[N+](=O)[O-])C(=O)NC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C26H18N4O6/c31-25(27-21-12-3-5-14-23(21)29(33)34)20(16-18-10-7-9-17-8-1-2-11-19(17)18)26(32)28-22-13-4-6-15-24(22)30(35)36/h1-16H,(H,27,31)(H,28,32)