N-[(E)-1-naphthalen-1-ylethylideneamino]-3,5-dinitro-benzamide

Systemtic Name: N-[(E)-1-naphthalen-1-ylethylideneamino]-3,5-dinitro-benzamide Openeye Name: N-[(E)-1-(1-naphthyl)ethylideneamino]-3,5-dinitro-benzamide CAS Name: N-[(E)-1-(1-naphthalenyl)ethylideneamino]-3,5-dinitrobenzamide IUPAC Name: N-[(E)-1-naphthalen-1-ylethylideneamino]-3,5-dinitrobenzamide Traditional Name: N-[(E)-1-(1-naphthyl)ethylideneamino]-3,5-dinitro-benzamide Formula: C19H14N4O5 MolecularWeight: 378.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H14N4O5/c1-12(17-8-4-6-13-5-2-3-7-18(13)17)20-21-19(24)14-9-15(22(25)26)11-16(10-14)23(27)28/h2-11H,1H3,(H,21,24)/b20-12+