2-[2-(3,5-dimethylphenyl)-5-nitro-1H-indol-3-yl]ethylcarbamic acid

Systemtic Name: 2-[2-(3,5-dimethylphenyl)-5-nitro-1H-indol-3-yl]ethylcarbamic acid Openeye Name: 2-[2-(3,5-dimethylphenyl)-5-nitro-1H-indol-3-yl]ethylcarbamic acid CAS Name: 2-[2-(3,5-dimethylphenyl)-5-nitro-1H-indol-3-yl]ethylcarbamic acid IUPAC Name: 2-[2-(3,5-dimethylphenyl)-5-nitro-1H-indol-3-yl]ethylcarbamic acid Traditional Name: 2-[2-(3,5-dimethylphenyl)-5-nitro-1H-indol-3-yl]ethylcarbamic acid Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)[N+](=O)[O-])CCNC(=O)O)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)[N+](=O)[O-])CCNC(=O)O)C

InChI

InChI=1S/C19H19N3O4/c1-11-7-12(2)9-13(8-11)18-15(5-6-20-19(23)24)16-10-14(22(25)26)3-4-17(16)21-18/h3-4,7-10,20-21H,5-6H2,1-2H3,(H,23,24)