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

Systemtic Name: 2,4-dinitro-N-[(E)-prop-2-enylideneamino]aniline Openeye Name: N-[(E)-allylideneamino]-2,4-dinitro-aniline CAS Name: 2,4-dinitro-N-[(E)-prop-2-enylideneamino]aniline IUPAC Name: 2,4-dinitro-N-[(E)-prop-2-enylideneamino]aniline Traditional Name: [(E)-allylideneamino]-(2,4-dinitrophenyl)amine Formula: C9H8N4O4 MolecularWeight: 236.18422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N4O4/c1-2-5-10-11-8-4-3-7(12(14)15)6-9(8)13(16)17/h2-6,11H,1H2/b10-5+