2-methyl-3-[2-nitro-1-(4-nitrophenyl)ethyl]-1H-indole

Systemtic Name: 2-methyl-3-[2-nitro-1-(4-nitrophenyl)ethyl]-1H-indole Openeye Name: 2-methyl-3-[2-nitro-1-(4-nitrophenyl)ethyl]-1H-indole CAS Name: 2-methyl-3-[2-nitro-1-(4-nitrophenyl)ethyl]-1H-indole IUPAC Name: 2-methyl-3-[2-nitro-1-(4-nitrophenyl)ethyl]-1H-indole Traditional Name: 2-methyl-3-[2-nitro-1-(4-nitrophenyl)ethyl]-1H-indole Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O4/c1-11-17(14-4-2-3-5-16(14)18-11)15(10-19(21)22)12-6-8-13(9-7-12)20(23)24/h2-9,15,18H,10H2,1H3