N-but-3-yn-2-yl-2,6-bis(chloranyl)-4-nitro-aniline

Systemtic Name: N-but-3-yn-2-yl-2,6-bis(chloranyl)-4-nitro-aniline Openeye Name: 2,6-dichloro-N-(1-methylprop-2-ynyl)-4-nitro-aniline CAS Name: N-but-3-yn-2-yl-2,6-dichloro-4-nitroaniline IUPAC Name: N-but-3-yn-2-yl-2,6-dichloro-4-nitroaniline Traditional Name: (2,6-dichloro-4-nitro-phenyl)-(1-methylprop-2-ynyl)amine Formula: C10H8Cl2N2O2 MolecularWeight: 259.08872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#C)NC1=C(C=C(C=C1Cl)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C#C)NC1=C(C=C(C=C1Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C10H8Cl2N2O2/c1-3-6(2)13-10-8(11)4-7(14(15)16)5-9(10)12/h1,4-6,13H,2H3