4-nitro-N-[(2-nitrobenzimidazol-1-yl)-pyridin-3-yl-methyl]aniline

Systemtic Name: 4-nitro-N-[(2-nitrobenzimidazol-1-yl)-pyridin-3-yl-methyl]aniline Openeye Name: 4-nitro-N-[(2-nitrobenzimidazol-1-yl)-(3-pyridyl)methyl]aniline CAS Name: 4-nitro-N-[(2-nitro-1-benzimidazolyl)-(3-pyridinyl)methyl]aniline IUPAC Name: 4-nitro-N-[(2-nitrobenzimidazol-1-yl)-pyridin-3-ylmethyl]aniline Traditional Name: [(2-nitrobenzimidazol-1-yl)-(3-pyridyl)methyl]-(4-nitrophenyl)amine Formula: C19H14N6O4 MolecularWeight: 390.35226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2C(C3=CN=CC=C3)NC4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2C(C3=CN=CC=C3)NC4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H14N6O4/c26-24(27)15-9-7-14(8-10-15)21-18(13-4-3-11-20-12-13)23-17-6-2-1-5-16(17)22-19(23)25(28)29/h1-12,18,21H