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

Systemtic Name: N-(4-ethylphenyl)-4-methyl-2,6-dinitro-aniline Openeye Name: N-(4-ethylphenyl)-4-methyl-2,6-dinitro-aniline CAS Name: N-(4-ethylphenyl)-4-methyl-2,6-dinitroaniline IUPAC Name: N-(4-ethylphenyl)-4-methyl-2,6-dinitroaniline Traditional Name: (4-ethylphenyl)-(4-methyl-2,6-dinitro-phenyl)amine Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=C(C=C(C=C2[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=C(C=C(C=C2[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O4/c1-3-11-4-6-12(7-5-11)16-15-13(17(19)20)8-10(2)9-14(15)18(21)22/h4-9,16H,3H2,1-2H3