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

Systemtic Name: N-[(E)-[(2E)-2-heptylidenecyclopentylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[(E)-[(2E)-2-heptylidenecyclopentylidene]amino]-2,4-dinitro-aniline CAS Name: N-[(E)-[(2E)-2-heptylidenecyclopentylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[(E)-[(2E)-2-heptylidenecyclopentylidene]amino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-[(2E)-2-heptylidenecyclopentylidene]amino]amine Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O4/c1-2-3-4-5-6-8-14-9-7-10-16(14)19-20-17-12-11-15(21(23)24)13-18(17)22(25)26/h8,11-13,20H,2-7,9-10H2,1H3/b14-8+,19-16+