3-methyl-5-(6-nitro-9H-pyrido[3,4-b]indol-3-yl)-1,2,4-oxadiazole

Systemtic Name: 3-methyl-5-(6-nitro-9H-pyrido[3,4-b]indol-3-yl)-1,2,4-oxadiazole Openeye Name: 3-methyl-5-(6-nitro-9H-pyrido[3,4-b]indol-3-yl)-1,2,4-oxadiazole CAS Name: 3-methyl-5-(6-nitro-9H-pyrido[3,4-b]indol-3-yl)-1,2,4-oxadiazole IUPAC Name: 3-methyl-5-(6-nitro-9H-pyrido[3,4-b]indol-3-yl)-1,2,4-oxadiazole Traditional Name: 3-methyl-5-(6-nitro-9H-$b-carbolin-3-yl)-1,2,4-oxadiazole Formula: C14H9N5O3 MolecularWeight: 295.25296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=NC=C3C(=C2)C4=C(N3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NOC(=N1)C2=NC=C3C(=C2)C4=C(N3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C14H9N5O3/c1-7-16-14(22-18-7)12-5-10-9-4-8(19(20)21)2-3-11(9)17-13(10)6-15-12/h2-6,17H,1H3