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

Systemtic Name: N-[(E)-2-methylpentan-3-ylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(1-ethyl-2-methyl-propylidene)amino]-2,4-dinitro-aniline CAS Name: N-[(E)-2-methylpentan-3-ylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-2-methylpentan-3-ylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-(1-ethyl-2-methyl-propylidene)amino]amine Formula: C12H16N4O4 MolecularWeight: 280.27984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4O4/c1-4-10(8(2)3)13-14-11-6-5-9(15(17)18)7-12(11)16(19)20/h5-8,14H,4H2,1-3H3/b13-10+