4-[1-(2-azanylethyl)-5-nitro-benzimidazol-2-yl]aniline

Systemtic Name: 4-[1-(2-azanylethyl)-5-nitro-benzimidazol-2-yl]aniline Openeye Name: 4-[1-(2-aminoethyl)-5-nitro-benzimidazol-2-yl]aniline CAS Name: 4-[1-(2-aminoethyl)-5-nitro-2-benzimidazolyl]aniline IUPAC Name: 4-[1-(2-aminoethyl)-5-nitrobenzimidazol-2-yl]aniline Traditional Name: [4-[1-(2-aminoethyl)-5-nitro-benzimidazol-2-yl]phenyl]amine Formula: C15H15N5O2 MolecularWeight: 297.3119

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(N2CCN)C=CC(=C3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(N2CCN)C=CC(=C3)[N+](=O)[O-])N

InChI

InChI=1S/C15H15N5O2/c16-7-8-19-14-6-5-12(20(21)22)9-13(14)18-15(19)10-1-3-11(17)4-2-10/h1-6,9H,7-8,16-17H2