1-chloranyl-8-nitro-10-phenyl-[1,2,4]triazino[4,5-a]indole

Systemtic Name: 1-chloranyl-8-nitro-10-phenyl-[1,2,4]triazino[4,5-a]indole Openeye Name: 1-chloro-8-nitro-10-phenyl-[1,2,4]triazino[4,5-a]indole CAS Name: 1-chloro-8-nitro-10-phenyl-[1,2,4]triazino[4,5-a]indole IUPAC Name: 1-chloro-8-nitro-10-phenyl-[1,2,4]triazino[4,5-a]indole Traditional Name: 1-chloro-8-nitro-10-phenyl-[1,2,4]triazin[4,5-a]indole Formula: C16H9ClN4O2 MolecularWeight: 324.72126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=NN=CN3C4=C2C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=NN=CN3C4=C2C=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H9ClN4O2/c17-16-15-14(10-4-2-1-3-5-10)12-8-11(21(22)23)6-7-13(12)20(15)9-18-19-16/h1-9H