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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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