N-[(Z)-ethylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-ethylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-ethylideneamino]-2,4-dinitro-aniline CAS Name: N-[(Z)-ethylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-ethylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-ethylideneamino]amine Formula: C8H8N4O4 MolecularWeight: 224.17352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N4O4/c1-2-9-10-7-4-3-6(11(13)14)5-8(7)12(15)16/h2-5,10H,1H3/b9-2-