2,4-dinitro-N-[(E)-(2-propan-2-ylidenecyclopentylidene)amino]aniline

Systemtic Name: 2,4-dinitro-N-[(E)-(2-propan-2-ylidenecyclopentylidene)amino]aniline Openeye Name: N-[(E)-(2-isopropylidenecyclopentylidene)amino]-2,4-dinitro-aniline CAS Name: 2,4-dinitro-N-[(E)-(2-propan-2-ylidenecyclopentylidene)amino]aniline IUPAC Name: 2,4-dinitro-N-[(E)-(2-propan-2-ylidenecyclopentylidene)amino]aniline Traditional Name: (2,4-dinitrophenyl)-[(E)-(2-isopropylidenecyclopentylidene)amino]amine Formula: C14H16N4O4 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1CCCC1=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC(=C\1CCC/C1=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C14H16N4O4/c1-9(2)11-4-3-5-12(11)15-16-13-7-6-10(17(19)20)8-14(13)18(21)22/h6-8,16H,3-5H2,1-2H3/b15-12+