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

Systemtic Name: N-[(E)-2-chloranylprop-2-enylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-2-chloroprop-2-enylideneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-2-chloroprop-2-enylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-2-chloroprop-2-enylideneamino]-2,4-dinitroaniline Traditional Name: [(E)-2-chloroprop-2-enylideneamino]-(2,4-dinitrophenyl)amine Formula: C9H7ClN4O4 MolecularWeight: 270.62928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7ClN4O4/c1-6(10)5-11-12-8-3-2-7(13(15)16)4-9(8)14(17)18/h2-5,12H,1H2/b11-5+