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

Systemtic Name: N,4-dimethyl-2,3-dinitro-aniline Openeye Name: N,4-dimethyl-2,3-dinitro-aniline CAS Name: N,4-dimethyl-2,3-dinitroaniline IUPAC Name: N,4-dimethyl-2,3-dinitroaniline Traditional Name: methyl-(4-methyl-2,3-dinitro-phenyl)amine Formula: C8H9N3O4 MolecularWeight: 211.17476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9N3O4/c1-5-3-4-6(9-2)8(11(14)15)7(5)10(12)13/h3-4,9H,1-2H3