N-(2-methoxyethyl)-4-methyl-2,6-dinitro-aniline

Systemtic Name: N-(2-methoxyethyl)-4-methyl-2,6-dinitro-aniline Openeye Name: N-(2-methoxyethyl)-4-methyl-2,6-dinitro-aniline CAS Name: N-(2-methoxyethyl)-4-methyl-2,6-dinitroaniline IUPAC Name: N-(2-methoxyethyl)-4-methyl-2,6-dinitroaniline Traditional Name: 2-methoxyethyl-(4-methyl-2,6-dinitro-phenyl)amine Formula: C10H13N3O5 MolecularWeight: 255.22732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)[N+](=O)[O-])NCCOC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C(=C1)[N+](=O)[O-])NCCOC)[N+](=O)[O-]

InChI

InChI=1S/C10H13N3O5/c1-7-5-8(12(14)15)10(11-3-4-18-2)9(6-7)13(16)17/h5-6,11H,3-4H2,1-2H3