N-methoxy-3,4-dimethyl-2,6-dinitro-aniline

Systemtic Name: N-methoxy-3,4-dimethyl-2,6-dinitro-aniline Openeye Name: N-methoxy-3,4-dimethyl-2,6-dinitro-aniline CAS Name: N-methoxy-3,4-dimethyl-2,6-dinitroaniline IUPAC Name: N-methoxy-3,4-dimethyl-2,6-dinitroaniline Traditional Name: (3,4-dimethyl-2,6-dinitro-phenyl)-methoxy-amine Formula: C9H11N3O5 MolecularWeight: 241.20074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)[N+](=O)[O-])NOC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C(=C1C)[N+](=O)[O-])NOC)[N+](=O)[O-]

InChI

InChI=1S/C9H11N3O5/c1-5-4-7(11(13)14)8(10-17-3)9(6(5)2)12(15)16/h4,10H,1-3H3