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

Systemtic Name: N-[(E)-3-methylpentylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-3-methylpentylideneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-3-methylpentylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-3-methylpentylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-3-methylpentylideneamino]amine Formula: C12H16N4O4 MolecularWeight: 280.27984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4O4/c1-3-9(2)6-7-13-14-11-5-4-10(15(17)18)8-12(11)16(19)20/h4-5,7-9,14H,3,6H2,1-2H3/b13-7+