(4-ethylpyrimido[1,2-a]benzimidazol-3-yl)-(4-nitrophenyl)diazene

Systemtic Name: (4-ethylpyrimido[1,2-a]benzimidazol-3-yl)-(4-nitrophenyl)diazene Openeye Name: (4-ethylpyrimido[1,2-a]benzimidazol-3-yl)-(4-nitrophenyl)diazene CAS Name: (4-ethyl-3-pyrimido[1,2-a]benzimidazolyl)-(4-nitrophenyl)diazene IUPAC Name: (4-ethylpyrimido[1,2-a]benzimidazol-3-yl)-(4-nitrophenyl)diazene Traditional Name: (4-ethylpyrimido[1,2-a]benzimidazol-3-yl)-(4-nitrophenyl)diazene Formula: C18H14N6O2 MolecularWeight: 346.34276

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NC2=NC3=CC=CC=C3N12)N=NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=NC2=NC3=CC=CC=C3N12)N=NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H14N6O2/c1-2-16-15(22-21-12-7-9-13(10-8-12)24(25)26)11-19-18-20-14-5-3-4-6-17(14)23(16)18/h3-11H,2H2,1H3