4-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-2-nitro-aniline

Systemtic Name: 4-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-2-nitro-aniline Openeye Name: 4-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-2-nitro-aniline CAS Name: 4-[6-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]-2-nitroaniline IUPAC Name: 4-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-2-nitroaniline Traditional Name: [4-[6-(4-methylpiperazino)-1H-benzimidazol-2-yl]-2-nitro-phenyl]amine Formula: C18H20N6O2 MolecularWeight: 352.3904

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)C4=CC(=C(C=C4)N)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)C4=CC(=C(C=C4)N)[N+](=O)[O-]

InChI

InChI=1S/C18H20N6O2/c1-22-6-8-23(9-7-22)13-3-5-15-16(11-13)21-18(20-15)12-2-4-14(19)17(10-12)24(25)26/h2-5,10-11H,6-9,19H2,1H3,(H,20,21)