N-[(E)-but-3-en-2-ylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-but-3-en-2-ylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-1-methylprop-2-enylideneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-but-3-en-2-ylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-but-3-en-2-ylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-1-methylprop-2-enylideneamino]amine Formula: C10H10N4O4 MolecularWeight: 250.2108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4O4/c1-3-7(2)11-12-9-5-4-8(13(15)16)6-10(9)14(17)18/h3-6,12H,1H2,2H3/b11-7+