N-[azanyl-[(4-nitrophenyl)amino]methylidene]benzamide; bis(oxidanyl)-oxidanylidene-azanium

Systemtic Name: N-[azanyl-[(4-nitrophenyl)amino]methylidene]benzamide; bis(oxidanyl)-oxidanylidene-azanium Openeye Name: N-[amino-(4-nitroanilino)methylene]benzamide; dihydroxy(oxo)ammonium CAS Name: N-[amino-(4-nitroanilino)methylidene]benzamide; dihydroxy(oxo)ammonium IUPAC Name: N-[amino-(4-nitroanilino)methylidene]benzamide; dihydroxy(oxo)azanium Traditional Name: N-[amino-(4-nitroanilino)methylene]benzamide; dihydroxy(keto)ammonium Formula: C14H14N5O6+ MolecularWeight: 348.29086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O3.H2NO3/c15-14(17-13(19)10-4-2-1-3-5-10)16-11-6-8-12(9-7-11)18(20)21;2-1(3)4/h1-9H,(H3,15,16,17,19);(H2,2,3,4)/q;+1