(2-azanylbenzimidazol-1-yl)-[(4-nitrophenyl)methylidene]azanium

Systemtic Name: (2-azanylbenzimidazol-1-yl)-[(4-nitrophenyl)methylidene]azanium Openeye Name: (2-aminobenzimidazol-1-yl)-[(4-nitrophenyl)methylene]ammonium CAS Name: (2-amino-1-benzimidazolyl)-[(4-nitrophenyl)methylidene]ammonium IUPAC Name: (2-aminobenzimidazol-1-yl)-[(4-nitrophenyl)methylidene]azanium Traditional Name: (2-aminobenzimidazol-1-yl)-(4-nitrobenzylidene)ammonium Formula: C14H12N5O2+ MolecularWeight: 282.27738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2[NH+]=CC3=CC=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2[NH+]=CC3=CC=C(C=C3)[N+](=O)[O-])N

InChI

InChI=1S/C14H11N5O2/c15-14-17-12-3-1-2-4-13(12)18(14)16-9-10-5-7-11(8-6-10)19(20)21/h1-9H,(H2,15,17)/p+1