[3-(1,3-dinitropropan-2-yl)-1-methyl-indol-4-yl] methyl carbonate

Systemtic Name: [3-(1,3-dinitropropan-2-yl)-1-methyl-indol-4-yl] methyl carbonate Openeye Name: methyl [1-methyl-3-[2-nitro-1-(nitromethyl)ethyl]indol-4-yl] carbonate CAS Name: carbonic acid [3-(1,3-dinitropropan-2-yl)-1-methyl-4-indolyl] methyl ester IUPAC Name: [3-(1,3-dinitropropan-2-yl)-1-methylindol-4-yl] methyl carbonate Traditional Name: carbonic acid methyl [1-methyl-3-[2-nitro-1-(nitromethyl)ethyl]indol-4-yl] ester Formula: C14H15N3O7 MolecularWeight: 337.2848

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC=C2OC(=O)OC)C(C[N+](=O)[O-])C[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C2=C1C=CC=C2OC(=O)OC)C(C[N+](=O)[O-])C[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O7/c1-15-8-10(9(6-16(19)20)7-17(21)22)13-11(15)4-3-5-12(13)24-14(18)23-2/h3-5,8-9H,6-7H2,1-2H3