5-methyl-6-nitro-3-(4-nitrophenyl)-2-phenyl-1H-indole

Systemtic Name: 5-methyl-6-nitro-3-(4-nitrophenyl)-2-phenyl-1H-indole Openeye Name: 5-methyl-6-nitro-3-(4-nitrophenyl)-2-phenyl-1H-indole CAS Name: 5-methyl-6-nitro-3-(4-nitrophenyl)-2-phenyl-1H-indole IUPAC Name: 5-methyl-6-nitro-3-(4-nitrophenyl)-2-phenyl-1H-indole Traditional Name: 5-methyl-6-nitro-3-(4-nitrophenyl)-2-phenyl-1H-indole Formula: C21H15N3O4 MolecularWeight: 373.3615

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C(N2)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C(N2)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O4/c1-13-11-17-18(12-19(13)24(27)28)22-21(15-5-3-2-4-6-15)20(17)14-7-9-16(10-8-14)23(25)26/h2-12,22H,1H3