2,4-dinitro-N-[(E)-[(E)-2-pentylnon-2-enylidene]amino]aniline

Systemtic Name: 2,4-dinitro-N-[(E)-[(E)-2-pentylnon-2-enylidene]amino]aniline Openeye Name: 2,4-dinitro-N-[(E)-[(E)-2-pentylnon-2-enylidene]amino]aniline CAS Name: 2,4-dinitro-N-[(E)-[(E)-2-pentylnon-2-enylidene]amino]aniline IUPAC Name: 2,4-dinitro-N-[(E)-[(E)-2-pentylnon-2-enylidene]amino]aniline Traditional Name: [(E)-[(E)-2-amylnon-2-enylidene]amino]-(2,4-dinitrophenyl)amine Formula: C20H30N4O4 MolecularWeight: 390.4766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N4O4/c1-3-5-7-8-10-12-17(11-9-6-4-2)16-21-22-19-14-13-18(23(25)26)15-20(19)24(27)28/h12-16,22H,3-11H2,1-2H3/b17-12+,21-16+