6-methoxy-N-[(3-nitrophenyl)methyl]-1H-benzimidazol-2-amine

Systemtic Name: 6-methoxy-N-[(3-nitrophenyl)methyl]-1H-benzimidazol-2-amine Openeye Name: 6-methoxy-N-[(3-nitrophenyl)methyl]-1H-benzimidazol-2-amine CAS Name: 6-methoxy-N-[(3-nitrophenyl)methyl]-1H-benzimidazol-2-amine IUPAC Name: 6-methoxy-N-[(3-nitrophenyl)methyl]-1H-benzimidazol-2-amine Traditional Name: (6-methoxy-1H-benzimidazol-2-yl)-(3-nitrobenzyl)amine Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)NCC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)NCC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O3/c1-22-12-5-6-13-14(8-12)18-15(17-13)16-9-10-3-2-4-11(7-10)19(20)21/h2-8H,9H2,1H3,(H2,16,17,18)