[4-[(2,4-dinitrophenyl)amino]phenyl]-methylidyne-azanium

Systemtic Name: [4-[(2,4-dinitrophenyl)amino]phenyl]-methylidyne-azanium Openeye Name: [4-(2,4-dinitroanilino)phenyl]-methylidyne-ammonium CAS Name: [4-(2,4-dinitroanilino)phenyl]-methylidyneammonium IUPAC Name: [4-(2,4-dinitroanilino)phenyl]-methylidyneazanium Traditional Name: [4-(2,4-dinitroanilino)phenyl]-methylidyne-ammonium Formula: C13H9N4O4+ MolecularWeight: 285.23496

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Descriptors Computed from Structure

Canonical SMILES:

C#[N+]C1=CC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C#[N+]C1=CC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H9N4O4/c1-14-9-2-4-10(5-3-9)15-12-7-6-11(16(18)19)8-13(12)17(20)21/h1-8,15H/q+1