N-[(E)-1-chloranylpropan-2-ylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-1-chloranylpropan-2-ylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(2-chloro-1-methyl-ethylidene)amino]-2,4-dinitro-aniline CAS Name: N-[(E)-1-chloropropan-2-ylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-1-chloropropan-2-ylideneamino]-2,4-dinitroaniline Traditional Name: [(E)-(2-chloro-1-methyl-ethylidene)amino]-(2,4-dinitrophenyl)amine Formula: C9H9ClN4O4 MolecularWeight: 272.64516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])CCl

Isomeric SMILES

C/C(=N\NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/CCl

InChI

InChI=1S/C9H9ClN4O4/c1-6(5-10)11-12-8-3-2-7(13(15)16)4-9(8)14(17)18/h2-4,12H,5H2,1H3/b11-6+