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

Systemtic Name: N-[(E)-(2-cyclopentylidenecyclopentylidene)amino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(2-cyclopentylidenecyclopentylidene)amino]-2,4-dinitro-aniline CAS Name: N-[(E)-(2-cyclopentylidenecyclopentylidene)amino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(2-cyclopentylidenecyclopentylidene)amino]-2,4-dinitroaniline Traditional Name: [(E)-(2-cyclopentylidenecyclopentylidene)amino]-(2,4-dinitrophenyl)amine Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C2CCCC2=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C1

Isomeric SMILES

C1CCC(=C\2CCC/C2=N\NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C1

InChI

InChI=1S/C16H18N4O4/c21-19(22)12-8-9-15(16(10-12)20(23)24)18-17-14-7-3-6-13(14)11-4-1-2-5-11/h8-10,18H,1-7H2/b17-14+