1-methyl-7-nitro-2-(5-nitrothiophen-2-yl)phenanthro[9,10-d]imidazole

Systemtic Name: 1-methyl-7-nitro-2-(5-nitrothiophen-2-yl)phenanthro[9,10-d]imidazole Openeye Name: 1-methyl-7-nitro-2-(5-nitro-2-thienyl)phenanthro[9,10-d]imidazole CAS Name: 1-methyl-7-nitro-2-(5-nitro-2-thiophenyl)phenanthro[9,10-d]imidazole IUPAC Name: 1-methyl-7-nitro-2-(5-nitrothiophen-2-yl)phenanthro[9,10-d]imidazole Traditional Name: 1-methyl-7-nitro-2-(5-nitro-2-thienyl)phenanthr[9,10-d]imidazole Formula: C20H12N4O4S MolecularWeight: 404.39868

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=C(C4=CC=CC=C42)C(=CC=C3)[N+](=O)[O-])N=C1C5=CC=C(S5)[N+](=O)[O-]

Isomeric SMILES

CN1C2=C(C3=C(C4=CC=CC=C42)C(=CC=C3)[N+](=O)[O-])N=C1C5=CC=C(S5)[N+](=O)[O-]

InChI

InChI=1S/C20H12N4O4S/c1-22-19-12-6-3-2-5-11(12)17-13(7-4-8-14(17)23(25)26)18(19)21-20(22)15-9-10-16(29-15)24(27)28/h2-10H,1H3