6-nitro-N-(4-pyridin-4-yloxyphenyl)-1H-benzimidazol-2-amine

Systemtic Name: 6-nitro-N-(4-pyridin-4-yloxyphenyl)-1H-benzimidazol-2-amine Openeye Name: 6-nitro-N-[4-(4-pyridyloxy)phenyl]-1H-benzimidazol-2-amine CAS Name: 6-nitro-N-(4-pyridin-4-yloxyphenyl)-1H-benzimidazol-2-amine IUPAC Name: 6-nitro-N-(4-pyridin-4-yloxyphenyl)-1H-benzimidazol-2-amine Traditional Name: (6-nitro-1H-benzimidazol-2-yl)-[4-(4-pyridyloxy)phenyl]amine Formula: C18H13N5O3 MolecularWeight: 347.32752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-])OC4=CC=NC=C4

Isomeric SMILES

C1=CC(=CC=C1NC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-])OC4=CC=NC=C4

InChI

InChI=1S/C18H13N5O3/c24-23(25)13-3-6-16-17(11-13)22-18(21-16)20-12-1-4-14(5-2-12)26-15-7-9-19-10-8-15/h1-11H,(H2,20,21,22)