2-methyl-3-[(2-methyl-5-nitro-1H-indol-3-yl)methyl]-5-nitro-1H-indole

Systemtic Name: 2-methyl-3-[(2-methyl-5-nitro-1H-indol-3-yl)methyl]-5-nitro-1H-indole Openeye Name: 2-methyl-3-[(2-methyl-5-nitro-1H-indol-3-yl)methyl]-5-nitro-1H-indole CAS Name: 2-methyl-3-[(2-methyl-5-nitro-1H-indol-3-yl)methyl]-5-nitro-1H-indole IUPAC Name: 2-methyl-3-[(2-methyl-5-nitro-1H-indol-3-yl)methyl]-5-nitro-1H-indole Traditional Name: 2-methyl-3-[(2-methyl-5-nitro-1H-indol-3-yl)methyl]-5-nitro-1H-indole Formula: C19H16N4O4 MolecularWeight: 364.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)[N+](=O)[O-])CC3=C(NC4=C3C=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)[N+](=O)[O-])CC3=C(NC4=C3C=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C19H16N4O4/c1-10-14(16-7-12(22(24)25)3-5-18(16)20-10)9-15-11(2)21-19-6-4-13(23(26)27)8-17(15)19/h3-8,20-21H,9H2,1-2H3