4-methyl-2,6-dinitro-N-phenethyl-aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)[N+](=O)[O-])NCCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C(=C1)[N+](=O)[O-])NCCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O4/c1-11-9-13(17(19)20)15(14(10-11)18(21)22)16-8-7-12-5-3-2-4-6-12/h2-6,9-10,16H,7-8H2,1H3