N-[(E)-6-methylheptan-3-ylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-6-methylheptan-3-ylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(1-ethyl-4-methyl-pentylidene)amino]-2,4-dinitro-aniline CAS Name: N-[(E)-6-methylheptan-3-ylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-6-methylheptan-3-ylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-(1-ethyl-4-methyl-pentylidene)amino]amine Formula: C14H20N4O4 MolecularWeight: 308.333

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4O4/c1-4-11(6-5-10(2)3)15-16-13-8-7-12(17(19)20)9-14(13)18(21)22/h7-10,16H,4-6H2,1-3H3/b15-11+