N-naphthalen-1-yl-5,7-dinitro-2,1,3-benzoxadiazol-4-amine

Systemtic Name: N-naphthalen-1-yl-5,7-dinitro-2,1,3-benzoxadiazol-4-amine Openeye Name: N-(1-naphthyl)-5,7-dinitro-2,1,3-benzoxadiazol-4-amine CAS Name: N-(1-naphthalenyl)-5,7-dinitro-2,1,3-benzoxadiazol-4-amine IUPAC Name: N-naphthalen-1-yl-5,7-dinitro-2,1,3-benzoxadiazol-4-amine Traditional Name: (5,7-dinitrobenzofurazan-4-yl)-(1-naphthyl)amine Formula: C16H9N5O5 MolecularWeight: 351.27316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC3=C(C=C(C4=NON=C34)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC3=C(C=C(C4=NON=C34)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H9N5O5/c22-20(23)12-8-13(21(24)25)15-16(19-26-18-15)14(12)17-11-7-3-5-9-4-1-2-6-10(9)11/h1-8,17H