N-[(E)-2-chloranylethylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-2-chloranylethylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-2-chloroethylideneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-2-chloroethylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-2-chloroethylideneamino]-2,4-dinitroaniline Traditional Name: [(E)-2-chloroethylideneamino]-(2,4-dinitrophenyl)amine Formula: C8H7ClN4O4 MolecularWeight: 258.61858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NN=CCCl

Isomeric SMILES

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

InChI

InChI=1S/C8H7ClN4O4/c9-3-4-10-11-7-2-1-6(12(14)15)5-8(7)13(16)17/h1-2,4-5,11H,3H2/b10-4+