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

Systemtic Name: N-[(E)-2-methylidenebutylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-2-methylenebutylideneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-2-methylenebutylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-2-methylidenebutylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-2-ethylprop-2-enylideneamino]amine Formula: C11H12N4O4 MolecularWeight: 264.23738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O4/c1-3-8(2)7-12-13-10-5-4-9(14(16)17)6-11(10)15(18)19/h4-7,13H,2-3H2,1H3/b12-7+