2-(methylamino)-N-naphthalen-1-yl-3,5-dinitro-benzamide

Systemtic Name: 2-(methylamino)-N-naphthalen-1-yl-3,5-dinitro-benzamide Openeye Name: 2-(methylamino)-N-(1-naphthyl)-3,5-dinitro-benzamide CAS Name: 2-(methylamino)-N-(1-naphthalenyl)-3,5-dinitrobenzamide IUPAC Name: 2-(methylamino)-N-naphthalen-1-yl-3,5-dinitrobenzamide Traditional Name: 2-(methylamino)-N-(1-naphthyl)-3,5-dinitro-benzamide Formula: C18H14N4O5 MolecularWeight: 366.32756

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1C(=O)NC2=CC=CC3=CC=CC=C32)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1C(=O)NC2=CC=CC3=CC=CC=C32)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O5/c1-19-17-14(9-12(21(24)25)10-16(17)22(26)27)18(23)20-15-8-4-6-11-5-2-3-7-13(11)15/h2-10,19H,1H3,(H,20,23)