2-[(Z)-(2-azanylbenzimidazol-1-yl)iminomethyl]-4-nitro-phenolate

Systemtic Name: 2-[(Z)-(2-azanylbenzimidazol-1-yl)iminomethyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-(2-aminobenzimidazol-1-yl)iminomethyl]-4-nitro-phenolate CAS Name: 2-[(Z)-(2-amino-1-benzimidazolyl)iminomethyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-(2-aminobenzimidazol-1-yl)iminomethyl]-4-nitrophenolate Traditional Name: 2-[(Z)-(2-aminobenzimidazol-1-yl)iminomethyl]-4-nitro-phenolate Formula: C14H10N5O3- MolecularWeight: 296.2609

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2N=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-])N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2/N=C\C3=C(C=CC(=C3)[N+](=O)[O-])[O-])N

InChI

InChI=1S/C14H11N5O3/c15-14-17-11-3-1-2-4-12(11)18(14)16-8-9-7-10(19(21)22)5-6-13(9)20/h1-8,20H,(H2,15,17)/p-1/b16-8-