2-nitro-6-[(1-propylbenzimidazol-2-yl)iminomethyl]phenolate

Systemtic Name: 2-nitro-6-[(1-propylbenzimidazol-2-yl)iminomethyl]phenolate Openeye Name: 2-nitro-6-[(1-propylbenzimidazol-2-yl)iminomethyl]phenolate CAS Name: 2-nitro-6-[(1-propyl-2-benzimidazolyl)iminomethyl]phenolate IUPAC Name: 2-nitro-6-[(1-propylbenzimidazol-2-yl)iminomethyl]phenolate Traditional Name: 2-nitro-6-[(1-propylbenzimidazol-2-yl)iminomethyl]phenolate Formula: C17H15N4O3- MolecularWeight: 323.326

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1N=CC3=C(C(=CC=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1N=CC3=C(C(=CC=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C17H16N4O3/c1-2-10-20-14-8-4-3-7-13(14)19-17(20)18-11-12-6-5-9-15(16(12)22)21(23)24/h3-9,11,22H,2,10H2,1H3/p-1