3-(1H-benzimidazol-2-yl)-6-nitro-N-phenyl-chromen-2-imine

Systemtic Name: 3-(1H-benzimidazol-2-yl)-6-nitro-N-phenyl-chromen-2-imine Openeye Name: 3-(1H-benzimidazol-2-yl)-6-nitro-N-phenyl-chromen-2-imine CAS Name: 3-(1H-benzimidazol-2-yl)-6-nitro-N-phenyl-1-benzopyran-2-imine IUPAC Name: 3-(1H-benzimidazol-2-yl)-6-nitro-N-phenylchromen-2-imine Traditional Name: [3-(1H-benzimidazol-2-yl)-6-nitro-chromen-2-ylidene]-phenyl-amine Formula: C22H14N4O3 MolecularWeight: 382.37156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2C(=CC3=C(O2)C=CC(=C3)[N+](=O)[O-])C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)N=C2C(=CC3=C(O2)C=CC(=C3)[N+](=O)[O-])C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H14N4O3/c27-26(28)16-10-11-20-14(12-16)13-17(21-24-18-8-4-5-9-19(18)25-21)22(29-20)23-15-6-2-1-3-7-15/h1-13H,(H,24,25)