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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)[N+](=O)[O-])CC3=CN(C4=C3C=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)[N+](=O)[O-])CC3=CN(C4=C3C=C(C=C4)[N+](=O)[O-])C

InChI

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