[azanyl(phenyl)methylidene]-[(3,5-dinitrophenyl)carbonylamino]azanium

Systemtic Name: [azanyl(phenyl)methylidene]-[(3,5-dinitrophenyl)carbonylamino]azanium Openeye Name: [amino(phenyl)methylene]-[(3,5-dinitrobenzoyl)amino]ammonium CAS Name: [amino(phenyl)methylidene]-[[(3,5-dinitrophenyl)-oxomethyl]amino]ammonium IUPAC Name: [amino(phenyl)methylidene]-[(3,5-dinitrobenzoyl)amino]azanium Traditional Name: [amino(phenyl)methylene]-[(3,5-dinitrobenzoyl)amino]ammonium Formula: C14H12N5O5+ MolecularWeight: 330.27558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=[NH+]NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)C(=[NH+]NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])N

InChI

InChI=1S/C14H11N5O5/c15-13(9-4-2-1-3-5-9)16-17-14(20)10-6-11(18(21)22)8-12(7-10)19(23)24/h1-8H,(H2,15,16)(H,17,20)/p+1