3,4-dimethyl-2,6-dinitro-N,N-bis(prop-2-ynyl)aniline

Systemtic Name: 3,4-dimethyl-2,6-dinitro-N,N-bis(prop-2-ynyl)aniline Openeye Name: 3,4-dimethyl-2,6-dinitro-N,N-bis(prop-2-ynyl)aniline CAS Name: 3,4-dimethyl-2,6-dinitro-N,N-bis(prop-2-ynyl)aniline IUPAC Name: 3,4-dimethyl-2,6-dinitro-N,N-bis(prop-2-ynyl)aniline Traditional Name: (3,4-dimethyl-2,6-dinitro-phenyl)-dipropargyl-amine Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O4/c1-5-7-15(8-6-2)14-12(16(18)19)9-10(3)11(4)13(14)17(20)21/h1-2,9H,7-8H2,3-4H3