[(3-ethyl-2-methyl-6,7-dihydro-5H-indol-4-yl)amino] 3,5-dinitrobenzoate

Systemtic Name: [(3-ethyl-2-methyl-6,7-dihydro-5H-indol-4-yl)amino] 3,5-dinitrobenzoate Openeye Name: [(3-ethyl-2-methyl-6,7-dihydro-5H-indol-4-yl)amino] 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid [(3-ethyl-2-methyl-6,7-dihydro-5H-indol-4-yl)amino] ester IUPAC Name: [(3-ethyl-2-methyl-6,7-dihydro-5H-indol-4-yl)amino] 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid [(3-ethyl-2-methyl-6,7-dihydro-5H-indol-4-yl)amino] ester Formula: C18H18N4O6 MolecularWeight: 386.35872

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C1=C(CCC2)NOC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CCC1=C(N=C2C1=C(CCC2)NOC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C18H18N4O6/c1-3-14-10(2)19-15-5-4-6-16(17(14)15)20-28-18(23)11-7-12(21(24)25)9-13(8-11)22(26)27/h7-9,20H,3-6H2,1-2H3